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[ CAS No. 65550-77-8 ] {[proInfo.proName]}

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Chemical Structure| 65550-77-8
Chemical Structure| 65550-77-8
Structure of 65550-77-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65550-77-8 ]

CAS No. :65550-77-8 MDL No. :MFCD03095062
Formula : C6H5BrClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :XEHWMXAUPXFOHZ-UHFFFAOYSA-N
M.W : 206.47 Pubchem ID :12630985
Synonyms :

Calculated chemistry of [ 65550-77-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.91
TPSA : 12.89 ?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) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 3.14
Consensus Log Po/w : 2.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0782 mg/ml ; 0.000379 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.327 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0268 mg/ml ; 0.00013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 65550-77-8 ]

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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