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[ CAS No. 880094-83-7 ] {[proInfo.proName]}

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Chemical Structure| 880094-83-7
Chemical Structure| 880094-83-7
Structure of 880094-83-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 880094-83-7 ]

CAS No. :880094-83-7 MDL No. :MFCD11036287
Formula : C9H8BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JGPDEKZRPAVYJA-UHFFFAOYSA-N
M.W : 226.07 Pubchem ID :53249793
Synonyms :

Calculated chemistry of [ 880094-83-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.24
TPSA : 29.1 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.43 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 2.32 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0212 mg/ml ; 0.000094 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 880094-83-7 ]

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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