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[ CAS No. 1057217-63-6 ] {[proInfo.proName]}

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Chemical Structure| 1057217-63-6
Chemical Structure| 1057217-63-6
Structure of 1057217-63-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1057217-63-6 ]

CAS No. :1057217-63-6 MDL No. :MFCD11108693
Formula : C10H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PLRDUYBIGUGOKD-UHFFFAOYSA-N
M.W : 252.06 Pubchem ID :33746352
Synonyms :

Calculated chemistry of [ 1057217-63-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.4
TPSA : 50.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0646 mg/ml ; 0.000256 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0897 mg/ml ; 0.000356 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.93
Solubility : 0.0295 mg/ml ; 0.000117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.5

Safety of [ 1057217-63-6 ]

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