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[ CAS No. 112342-72-0 ] {[proInfo.proName]}

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Chemical Structure| 112342-72-0
Chemical Structure| 112342-72-0
Structure of 112342-72-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112342-72-0 ]

CAS No. :112342-72-0 MDL No. :MFCD09909710
Formula : C5H3BrN4S Boiling Point : -
Linear Structure Formula :- InChI Key :XYAFECHDSIQGHU-UHFFFAOYSA-N
M.W : 231.07 Pubchem ID :13861645
Synonyms :

Calculated chemistry of [ 112342-72-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.31
TPSA : 92.93 ?2

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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.309 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.167 mg/ml ; 0.000721 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.434 mg/ml ; 0.00188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64

Safety of [ 112342-72-0 ]

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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