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[ CAS No. 877149-10-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 877149-10-5
Chemical Structure| 877149-10-5
Structure of 877149-10-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 877149-10-5 ]

CAS No. :877149-10-5 MDL No. :MFCD09260942
Formula : C9H8BrClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KOVCJLYSMXZNDF-UHFFFAOYSA-N
M.W : 263.52 Pubchem ID :45480505
Synonyms :

Calculated chemistry of [ 877149-10-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.4
TPSA : 26.3 ?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) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 3.52
Log Po/w (SILICOS-IT) : 3.49
Consensus Log Po/w : 3.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.86
Solubility : 0.0361 mg/ml ; 0.000137 mol/l
Class : Soluble
Log S (Ali) : -3.69
Solubility : 0.0533 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0123 mg/ml ; 0.0000467 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.9

Safety of [ 877149-10-5 ]

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