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[ CAS No. 1211538-62-3 ] {[proInfo.proName]}

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Chemical Structure| 1211538-62-3
Chemical Structure| 1211538-62-3
Structure of 1211538-62-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1211538-62-3 ]

CAS No. :1211538-62-3 MDL No. :MFCD14698134
Formula : C8H5BrF3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 284.03 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1211538-62-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.22
TPSA : 39.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 2.11
Log Po/w (SILICOS-IT) : 2.96
Consensus Log Po/w : 2.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.122 mg/ml ; 0.000428 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.213 mg/ml ; 0.000751 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0414 mg/ml ; 0.000146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.92

Safety of [ 1211538-62-3 ]

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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