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[ CAS No. 20294-50-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20294-50-2
Chemical Structure| 20294-50-2
Structure of 20294-50-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 20294-50-2 ]

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Product Details of [ 20294-50-2 ]

CAS No. :20294-50-2 MDL No. :MFCD09835004
Formula : C7H6BrNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KWNYDIOUTKEIFL-UHFFFAOYSA-N
M.W : 232.03 Pubchem ID :21507492
Synonyms :

Calculated chemistry of [ 20294-50-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.95
TPSA : 66.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0793 mg/ml ; 0.000342 mol/l
Class : Soluble
Log S (Ali) : -4.04
Solubility : 0.0211 mg/ml ; 0.000091 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.823 mg/ml ; 0.00355 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 20294-50-2 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P333+P313-P391-P501 UN#:3077
Hazard Statements:H302-H315-H317-H318-H410 Packing Group:
GHS Pictogram:
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