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Molecule
ID:56501
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₃Cl₂NO
Molecular Mass
330.20792
Exact Mass
329.0374194
Charge
0
InChI
InChI=1S/C18H13Cl2NO/c1-10-3-4-12(7-11(10)2)17-9-15(18(20)22)14-8-13(19)5-6-16(14)21-17/h3-9H,1-2H3
InChIKey
BRWMTILRAZBNCF-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c(cc(n2)c1ccc(c(c1)C)C)C(=O)Cl
Isomeric Smiles
c1(c2c(nc(c1)c1cc(c(cc1)C)C)ccc(c2)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.985772
LogD (pH = 7.4)
5.985776
Log P
5.985776
Molar Refractivity
90.7454
Polarizability
37.049835
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
46779403
Commercial Catalog
Matrix Scientific
061676
Registration numbers
MDL Number
MFCD03421287
PubChem SID
162061264
PubChem CID
46779403
Properties
Safety Information
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TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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Names and Identifiers
Synonyms
6-Chloro-2-(3,4-dimethylphenyl)quinoline-4-carbonyl chloride
IUPAC name
6-chloro-2-(3,4-dimethylphenyl)quinoline-4-carbonyl chloride
IUPAC Traditional name
6-chloro-2-(3,4-dimethylphenyl)quinoline-4-carbonyl chloride
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name