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[ CAS No. 36825-31-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 36825-31-7
Chemical Structure| 36825-31-7
Structure of 36825-31-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 36825-31-7 ]

CAS No. :36825-31-7 MDL No. :MFCD18255384
Formula : C9H7BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CVEFDUOXWWDNET-UHFFFAOYSA-N
M.W : 223.07 Pubchem ID :22674109
Synonyms :

Calculated chemistry of [ 36825-31-7 ]      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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0822 mg/ml ; 0.000368 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.226 mg/ml ; 0.00101 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 : 1.56

Safety of [ 36825-31-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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