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[ CAS No. 957120-63-7 ] {[proInfo.proName]}

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Chemical Structure| 957120-63-7
Chemical Structure| 957120-63-7
Structure of 957120-63-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 957120-63-7 ]

CAS No. :957120-63-7 MDL No. :MFCD09800869
Formula : C7H5BBrFO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RFODFEHCGMALLT-UHFFFAOYSA-N
M.W : 262.83 Pubchem ID :44558193
Synonyms :

Calculated chemistry of [ 957120-63-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 50.88
TPSA : 77.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 0.39
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : -0.18
Consensus Log Po/w : 0.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.37
Solubility : 1.11 mg/ml ; 0.00424 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 1.13 mg/ml ; 0.00429 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.8
Solubility : 4.2 mg/ml ; 0.016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.13

Safety of [ 957120-63-7 ]

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