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[ CAS No. 672292-97-6 ] {[proInfo.proName]}

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Chemical Structure| 672292-97-6
Chemical Structure| 672292-97-6
Structure of 672292-97-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 672292-97-6 ]

CAS No. :672292-97-6 MDL No. :MFCD09260862
Formula : C10H9ClINO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CIGRRTUPLGBKEU-UHFFFAOYSA-N
M.W : 353.54 Pubchem ID :11839202
Synonyms :

Calculated chemistry of [ 672292-97-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.76
TPSA : 55.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.125 mg/ml ; 0.000355 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.331 mg/ml ; 0.000936 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.0145 mg/ml ; 0.0000411 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 672292-97-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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