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[ CAS No. 837392-65-1 ] {[proInfo.proName]}

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Chemical Structure| 837392-65-1
Chemical Structure| 837392-65-1
Structure of 837392-65-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 837392-65-1 ]

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Product Details of [ 837392-65-1 ]

CAS No. :837392-65-1 MDL No. :MFCD06659644
Formula : C7H4BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XAGKLUNARLSYDT-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :12003029
Synonyms :

Calculated chemistry of [ 837392-65-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.71
TPSA : 26.03 ?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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.126 mg/ml ; 0.000638 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.619 mg/ml ; 0.00312 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0336 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 837392-65-1 ]

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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