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[ CAS No. 32337-97-6 ] {[proInfo.proName]}

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Chemical Structure| 32337-97-6
Chemical Structure| 32337-97-6
Structure of 32337-97-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32337-97-6 ]

CAS No. :32337-97-6 MDL No. :MFCD08275977
Formula : C6H3ClINO2 Boiling Point : -
Linear Structure Formula :- InChI Key :AIRXOASLLZFVNX-UHFFFAOYSA-N
M.W : 283.45 Pubchem ID :22757690
Synonyms :

Calculated chemistry of [ 32337-97-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.99
TPSA : 45.82 ?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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 3.38
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 3.19
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.06
Solubility : 0.0244 mg/ml ; 0.0000862 mol/l
Class : Moderately soluble
Log S (Ali) : -4.02
Solubility : 0.027 mg/ml ; 0.0000953 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.13 mg/ml ; 0.000457 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.2

Safety of [ 32337-97-6 ]

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