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[ CAS No. 251115-21-6 ] {[proInfo.proName]}

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Chemical Structure| 251115-21-6
Chemical Structure| 251115-21-6
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Product Details of [ 251115-21-6 ]

CAS No. :251115-21-6 MDL No. :MFCD11226284
Formula : C7H3BrF3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WPDWGHAFCXNYDI-UHFFFAOYSA-N
M.W : 270.00 Pubchem ID :18371261
Synonyms :

Calculated chemistry of [ 251115-21-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.97
TPSA : 45.82 ?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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 4.53
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0431 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.029 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0821 mg/ml ; 0.000304 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.0

Safety of [ 251115-21-6 ]

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