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[ CAS No. 55503-06-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 55503-06-5
Chemical Structure| 55503-06-5
Chemical Structure| 55503-06-5
Structure of 55503-06-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 55503-06-5 ]

CAS No. :55503-06-5 MDL No. :MFCD20696783
Formula : C6H6ClNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :NPMOAQRKBHOHII-UHFFFAOYSA-N
M.W : 191.64 Pubchem ID :13217726
Synonyms :

Calculated chemistry of [ 55503-06-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.01
TPSA : 80.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.251 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (Ali) : -3.96
Solubility : 0.0209 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.9 mg/ml ; 0.00993 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 55503-06-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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