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[ CAS No. 215453-53-5 ] {[proInfo.proName]}

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Chemical Structure| 215453-53-5
Chemical Structure| 215453-53-5
Structure of 215453-53-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 215453-53-5 ]

CAS No. :215453-53-5 MDL No. :MFCD07374397
Formula : C9H7BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PLOCDXILPIGHEZ-UHFFFAOYSA-N
M.W : 223.07 Pubchem ID :22665734
Synonyms :

Calculated chemistry of [ 215453-53-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.85
TPSA : 38.91 ?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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0753 mg/ml ; 0.000338 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.196 mg/ml ; 0.000879 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.014 mg/ml ; 0.000063 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 215453-53-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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