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[ CAS No. 1185092-86-7 ]

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Chemical Structure| 1185092-86-7
Chemical Structure| 1185092-86-7
Structure of 1185092-86-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1185092-86-7 ]

CAS No. :1185092-86-7 MDL No. :MFCD08461902
Formula : C7H17ClN2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :OBUMIOSVDHHOFK-UHFFFAOYSA-N
M.W :228.74 g/mol Pubchem ID :44630864
Synonyms :

Calculated chemistry of [ 1185092-86-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.1
TPSA : 66.58 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : -0.11
Consensus Log Po/w : 0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 10.4 mg/ml ; 0.0453 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 8.77 mg/ml ; 0.0383 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.86
Solubility : 3.15 mg/ml ; 0.0138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 1185092-86-7 ]

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:
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