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[ CAS No. 147149-84-6 ] {[proInfo.proName]}

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Chemical Structure| 147149-84-6
Chemical Structure| 147149-84-6
Structure of 147149-84-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 147149-84-6 ]

CAS No. :147149-84-6 MDL No. :MFCD00560709
Formula : C9H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DKAVQCARZCYRIS-UHFFFAOYSA-N
M.W : 240.05 Pubchem ID :611204
Synonyms :

Calculated chemistry of [ 147149-84-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.82
TPSA : 46.17 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 1.2
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.394 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 1.05 mg/ml ; 0.00439 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0227 mg/ml ; 0.0000946 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 147149-84-6 ]

Signal Word:Warning Class:
Precautionary Statements:P273 UN#:
Hazard Statements:H302-H412 Packing Group:
GHS Pictogram:
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Technical Information

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