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[ CAS No. 1196157-51-3 ] {[proInfo.proName]}

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Chemical Structure| 1196157-51-3
Chemical Structure| 1196157-51-3
Structure of 1196157-51-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1196157-51-3 ]

CAS No. :1196157-51-3 MDL No. :MFCD13190078
Formula : C6H5BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FGOAIGICMNFDHG-UHFFFAOYSA-N
M.W : 217.02 Pubchem ID :57345823
Synonyms :

Calculated chemistry of [ 1196157-51-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.3
TPSA : 76.21 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.63 mg/ml ; 0.0029 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.327 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.9
Solubility : 2.74 mg/ml ; 0.0126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 1196157-51-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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