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[ CAS No. 16732-64-2 ] {[proInfo.proName]}

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Chemical Structure| 16732-64-2
Chemical Structure| 16732-64-2
Structure of 16732-64-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16732-64-2 ]

CAS No. :16732-64-2 MDL No. :MFCD02664468
Formula : C9H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SXFVRIRMDXONCT-UHFFFAOYSA-N
M.W : 240.05 Pubchem ID :4042604
Synonyms :

Calculated chemistry of [ 16732-64-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.96
TPSA : 53.09 ?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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.66
Solubility : 0.052 mg/ml ; 0.000216 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0399 mg/ml ; 0.000166 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0732 mg/ml ; 0.000305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 16732-64-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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