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[ CAS No. 89245-41-0 ] {[proInfo.proName]}

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Chemical Structure| 89245-41-0
Chemical Structure| 89245-41-0
Structure of 89245-41-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89245-41-0 ]

CAS No. :89245-41-0 MDL No. :MFCD09751717
Formula : C10H8BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AQIDQZFQDRENOY-UHFFFAOYSA-N
M.W : 254.08 Pubchem ID :13499084
Synonyms :

Calculated chemistry of [ 89245-41-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.54
TPSA : 53.09 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 1.81
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.182 mg/ml ; 0.000716 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.286 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0307 mg/ml ; 0.000121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.83

Safety of [ 89245-41-0 ]

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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Technical Information

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