Home Cart 0 Sign in  
X

[ CAS No. 1060802-88-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1060802-88-1
Chemical Structure| 1060802-88-1
Chemical Structure| 1060802-88-1
Structure of 1060802-88-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1060802-88-1 ]

Related Doc. of [ 1060802-88-1 ]

Alternatived Products of [ 1060802-88-1 ]

Product Details of [ 1060802-88-1 ]

CAS No. :1060802-88-1 MDL No. :MFCD06659634
Formula : C7H4BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :QHNORIBEFNHZMQ-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :17842525
Synonyms :

Calculated chemistry of [ 1060802-88-1 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.71
TPSA : 26.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.112 mg/ml ; 0.000568 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.511 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0336 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 1060802-88-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1060802-88-1 ]

Bromides

Chemical Structure| 837392-65-1

[ 837392-65-1 ]

5-Bromobenzo[d]isoxazole

Similarity: 0.98

Chemical Structure| 206055-91-6

[ 206055-91-6 ]

(3-(4-Bromophenyl)isoxazol-5-yl)methanol

Similarity: 0.86

Chemical Structure| 1126848-34-7

[ 1126848-34-7 ]

4-Bromobenzo[d]isoxazole

Similarity: 0.86

Chemical Structure| 66033-69-0

[ 66033-69-0 ]

6-Bromo-3-methylbenzo[d]isoxazole

Similarity: 0.82

Chemical Structure| 455280-00-9

[ 455280-00-9 ]

5-Bromobenzo[d]isoxazol-3-ylamine

Similarity: 0.82

Related Parent Nucleus of
[ 1060802-88-1 ]

Benzisoxazoles

Chemical Structure| 837392-65-1

[ 837392-65-1 ]

5-Bromobenzo[d]isoxazole

Similarity: 0.98

Chemical Structure| 1126848-34-7

[ 1126848-34-7 ]

4-Bromobenzo[d]isoxazole

Similarity: 0.86

Chemical Structure| 66033-69-0

[ 66033-69-0 ]

6-Bromo-3-methylbenzo[d]isoxazole

Similarity: 0.82

Chemical Structure| 455280-00-9

[ 455280-00-9 ]

5-Bromobenzo[d]isoxazol-3-ylamine

Similarity: 0.82

Chemical Structure| 65685-55-4

[ 65685-55-4 ]

Benzo[d]isoxazol-6-ol

Similarity: 0.82