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[ CAS No. 71933-03-4 ] {[proInfo.proName]}

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Chemical Structure| 71933-03-4
Chemical Structure| 71933-03-4
Structure of 71933-03-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 71933-03-4 ]

CAS No. :71933-03-4 MDL No. :MFCD09754091
Formula : C6H5BrN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LQTKGJRZBOYLEY-UHFFFAOYSA-N
M.W : 233.02 Pubchem ID :33698120
Synonyms :

Calculated chemistry of [ 71933-03-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.03
TPSA : 72.31 Ų

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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 0.16
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.5 mg/ml ; 0.00645 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.58 mg/ml ; 0.00677 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.01
Solubility : 2.26 mg/ml ; 0.00968 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 71933-03-4 ]

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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