Molecule

ID:41711

General Information
Structure
MolImage
Molecular Formula
C₈H₆ClNO
Molecular Mass
167.59234
Exact Mass
167.0137915
Charge
0
InChI
InChI=1S/C8H6ClNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChIKey
XNSPDJAXCBZCRV-UHFFFAOYSA-N
Canonic Smiles
O=C1Nc2c(C1)c(Cl)ccc2
Isomeric Smiles
N1C(=O)Cc2c1cccc2Cl
Calculated Properties
JChem
Acid pKa
11.4060335
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.6760943
LogD (pH = 7.4)
1.6760521
Log P
1.6760949
Molar Refractivity
44.3897
Polarizability
16.36837
Polar Surface Area
29.1
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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