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[ CAS No. 1260763-32-3 ] {[proInfo.proName]}

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Chemical Structure| 1260763-32-3
Chemical Structure| 1260763-32-3
Structure of 1260763-32-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1260763-32-3 ]

CAS No. :1260763-32-3 MDL No. :MFCD13195312
Formula : C10H8BrFN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VBZNHZQNPCVRMD-UHFFFAOYSA-N
M.W : 287.09 Pubchem ID :56763847
Synonyms :

Calculated chemistry of [ 1260763-32-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.94
TPSA : 43.6 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 2.83
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.48

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 : 0.0458 mg/ml ; 0.000159 mol/l
Class : Soluble
Log S (Ali) : -3.69
Solubility : 0.0581 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0582 mg/ml ; 0.000203 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1260763-32-3 ]

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