Home Cart 0 Sign in  

[ CAS No. 35589-28-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 35589-28-7
Chemical Structure| 35589-28-7
Structure of 35589-28-7 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 35589-28-7 ]

Related Doc. of [ 35589-28-7 ]

Alternatived Products of [ 35589-28-7 ]

Product Details of [ 35589-28-7 ]

CAS No. :35589-28-7 MDL No. :MFCD00070555
Formula : C7H6NNaO3 Boiling Point : -
Linear Structure Formula :- InChI Key :AWDRBBZJLVNKQS-UHFFFAOYSA-M
M.W : 175.12 Pubchem ID :23663686
Synonyms :

Calculated chemistry of [ 35589-28-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.89
TPSA : 86.38 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : -4.05
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : -0.65
Log Po/w (MLOGP) : -0.7
Log Po/w (SILICOS-IT) : 0.02
Consensus Log Po/w : -0.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.52 mg/ml ; 0.00868 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.322 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.82
Solubility : 26.4 mg/ml ; 0.151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08

Safety of [ 35589-28-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Pharmaceutical Intermediates of
[ 35589-28-7 ]

Mesalazine Intermediates

Chemical Structure| 96-97-9

[ 96-97-9 ]

2-Hydroxy-5-nitrobenzoic acid

Related Functional Groups of
[ 35589-28-7 ]

Aryls

Chemical Structure| 112725-89-0

[ 112725-89-0 ]

3,5-Diamino-2-hydroxybenzoic acid

Similarity: 0.89

Chemical Structure| 76045-71-1

[ 76045-71-1 ]

3-Amino-5-hydroxybenzoic acid

Similarity: 0.89

Chemical Structure| 177960-41-7

[ 177960-41-7 ]

3,5-Diamino-2-hydroxybenzoic acid hydrochloride

Similarity: 0.88

Chemical Structure| 14206-69-0

[ 14206-69-0 ]

3-Amino-5-hydroxybenzoic acid hydrochloride

Similarity: 0.87

Chemical Structure| 27492-84-8

[ 27492-84-8 ]

Methyl 4-amino-2-methoxybenzoate

Similarity: 0.86

Amines

Chemical Structure| 112725-89-0

[ 112725-89-0 ]

3,5-Diamino-2-hydroxybenzoic acid

Similarity: 0.89

Chemical Structure| 76045-71-1

[ 76045-71-1 ]

3-Amino-5-hydroxybenzoic acid

Similarity: 0.89

Chemical Structure| 177960-41-7

[ 177960-41-7 ]

3,5-Diamino-2-hydroxybenzoic acid hydrochloride

Similarity: 0.88

Chemical Structure| 14206-69-0

[ 14206-69-0 ]

3-Amino-5-hydroxybenzoic acid hydrochloride

Similarity: 0.87

Chemical Structure| 27492-84-8

[ 27492-84-8 ]

Methyl 4-amino-2-methoxybenzoate

Similarity: 0.86

Carboxylic Acid Salts

Chemical Structure| 555-06-6

[ 555-06-6 ]

Sodium 4-aminobenzoate

Similarity: 0.83

Chemical Structure| 528-94-9

[ 528-94-9 ]

Ammonium Salicylate

Similarity: 0.81

Chemical Structure| 138-84-1

[ 138-84-1 ]

4-Aminobenzoic acid potassium salt

Similarity: 0.79

Chemical Structure| 114-63-6

[ 114-63-6 ]

Sodium 4-hydroxybenzoate

Similarity: 0.75

Chemical Structure| 3847-57-2

[ 3847-57-2 ]

Sodium 4-nitrobenzoate

Similarity: 0.68