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[ CAS No. 957035-32-4 ] {[proInfo.proName]}

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Chemical Structure| 957035-32-4
Chemical Structure| 957035-32-4
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Product Details of [ 957035-32-4 ]

CAS No. :957035-32-4 MDL No. :MFCD09475882
Formula : C7H7BBrFO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QEWLBJNIOLLKQS-UHFFFAOYSA-N
M.W : 248.84 Pubchem ID :44558183
Synonyms :

Calculated chemistry of [ 957035-32-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.42
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 0.39
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.634 mg/ml ; 0.00255 mol/l
Class : Soluble
Log S (Ali) : -2.24
Solubility : 1.42 mg/ml ; 0.00569 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.697 mg/ml ; 0.0028 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 957035-32-4 ]

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