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[ CAS No. 1214336-55-6 ] {[proInfo.proName]}

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Chemical Structure| 1214336-55-6
Chemical Structure| 1214336-55-6
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Product Details of [ 1214336-55-6 ]

CAS No. :1214336-55-6 MDL No. :MFCD09999462
Formula : C10H8BrF3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SKWXRJTWYAKMFI-UHFFFAOYSA-N
M.W : 297.07 Pubchem ID :46311281
Synonyms :

Calculated chemistry of [ 1214336-55-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.23
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) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.72
Log Po/w (WLOGP) : 4.8
Log Po/w (MLOGP) : 3.93
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 3.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.04
Solubility : 0.0272 mg/ml ; 0.0000914 mol/l
Class : Moderately soluble
Log S (Ali) : -3.96
Solubility : 0.0323 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.61
Solubility : 0.00733 mg/ml ; 0.0000247 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 1214336-55-6 ]

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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