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[ CAS No. 1172986-17-2 ] {[proInfo.proName]}

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Chemical Structure| 1172986-17-2
Chemical Structure| 1172986-17-2
Structure of 1172986-17-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1172986-17-2 ]

CAS No. :1172986-17-2 MDL No. :MFCD11616744
Formula : C9H11BrClNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :WJWWQTOZSPMWQL-UHFFFAOYSA-N
M.W : 312.61 Pubchem ID :44118323
Synonyms :

Calculated chemistry of [ 1172986-17-2 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.57
TPSA : 68.54 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 3.18
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.23 mg/ml ; 0.000737 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.577 mg/ml ; 0.00185 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.121 mg/ml ; 0.000385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.35

Safety of [ 1172986-17-2 ]

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:
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