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[ CAS No. 71785-48-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 71785-48-3
Chemical Structure| 71785-48-3
Structure of 71785-48-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 71785-48-3 ]

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Product Details of [ 71785-48-3 ]

CAS No. :71785-48-3 MDL No. :MFCD03942039
Formula : C7H7BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VNSOWZDCHBKTGR-UHFFFAOYSA-N
M.W : 231.05 Pubchem ID :14897246
Synonyms :

Calculated chemistry of [ 71785-48-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.33
TPSA : 71.84 ?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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 2.13
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.279 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.124 mg/ml ; 0.000537 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.499 mg/ml ; 0.00216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 71785-48-3 ]

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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