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[ CAS No. 143150-92-9 ] {[proInfo.proName]}

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Chemical Structure| 143150-92-9
Chemical Structure| 143150-92-9
Structure of 143150-92-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 143150-92-9 ]

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Product Details of [ 143150-92-9 ]

CAS No. :143150-92-9 MDL No. :MFCD22035142
Formula : C7H9BrN2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VJHFJWBPUCAWHS-UHFFFAOYSA-N
M.W : 233.13 Pubchem ID :11172335
Synonyms :

Calculated chemistry of [ 143150-92-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.06
TPSA : 44.37 ?2

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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.344 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.78 mg/ml ; 0.00335 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.458 mg/ml ; 0.00196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.78

Safety of [ 143150-92-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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Technical Information

Historical Records

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