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[ CAS No. 7497-52-1 ] {[proInfo.proName]}

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Chemical Structure| 7497-52-1
Chemical Structure| 7497-52-1
Structure of 7497-52-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7497-52-1 ]

CAS No. :7497-52-1 MDL No. :MFCD00223258
Formula : C13H8ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :WNLFUMVKGWEXBI-UHFFFAOYSA-N
M.W : 229.66 Pubchem ID :437003
Synonyms :

Calculated chemistry of [ 7497-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.08
TPSA : 32.86 ?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) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 4.23
Consensus Log Po/w : 3.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0152 mg/ml ; 0.0000662 mol/l
Class : Moderately soluble
Log S (Ali) : -3.98
Solubility : 0.0242 mg/ml ; 0.000105 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.91
Solubility : 0.000285 mg/ml ; 0.00000124 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.58

Safety of [ 7497-52-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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