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[ CAS No. 132334-98-6 ] {[proInfo.proName]}

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Chemical Structure| 132334-98-6
Chemical Structure| 132334-98-6
Structure of 132334-98-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 132334-98-6 ]

CAS No. :132334-98-6 MDL No. :MFCD11111853
Formula : C8H8BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NTOOSJSHTQNLKP-UHFFFAOYSA-N
M.W : 230.06 Pubchem ID :14784668
Synonyms :

Calculated chemistry of [ 132334-98-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.02
TPSA : 39.19 ?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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.281 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.363 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.099 mg/ml ; 0.000431 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 132334-98-6 ]

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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