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[ CAS No. 199475-45-1 ] {[proInfo.proName]}

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Chemical Structure| 199475-45-1
Chemical Structure| 199475-45-1
Structure of 199475-45-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 199475-45-1 ]

CAS No. :199475-45-1 MDL No. :MFCD01312116
Formula : C7H4BrNOS Boiling Point : -
Linear Structure Formula :- InChI Key :BNWQDLHPYANRAV-UHFFFAOYSA-N
M.W : 230.08 Pubchem ID :2801273
Synonyms :

Calculated chemistry of [ 199475-45-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.15
TPSA : 61.1 ?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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 3.97
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0884 mg/ml ; 0.000384 mol/l
Class : Soluble
Log S (Ali) : -3.38
Solubility : 0.0967 mg/ml ; 0.00042 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0423 mg/ml ; 0.000184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 199475-45-1 ]

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:
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