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[ CAS No. 261951-71-7 ] {[proInfo.proName]}

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Chemical Structure| 261951-71-7
Chemical Structure| 261951-71-7
Structure of 261951-71-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 261951-71-7 ]

CAS No. :261951-71-7 MDL No. :MFCD01631528
Formula : C8H8BrF Boiling Point : No data available
Linear Structure Formula :- InChI Key :DRIYGEORZARQGO-UHFFFAOYSA-N
M.W : 203.05 Pubchem ID :2774605
Synonyms :

Calculated chemistry of [ 261951-71-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.2
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 3.83
Log Po/w (SILICOS-IT) : 3.71
Consensus Log Po/w : 3.23

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.0938 mg/ml ; 0.000462 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.496 mg/ml ; 0.00244 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.00959 mg/ml ; 0.0000472 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 261951-71-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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