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Molecule
ID:56398
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₆ClNO₃
Molecular Mass
341.78824
Exact Mass
341.08187106
Charge
0
InChI
InChI=1S/C19H16ClNO3/c1-11-4-6-16-13(8-11)14(19(20)22)10-17(21-16)15-9-12(23-2)5-7-18(15)24-3/h4-10H,1-3H3
InChIKey
BBZOXYDNAREMBW-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1c1nc2ccc(cc2c(c1)C(=O)Cl)C)OC
Isomeric Smiles
c1(nc2c(c(c1)C(=O)Cl)cc(cc2)C)c1c(ccc(c1)OC)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
4.552962
LogD (pH = 7.4)
4.5529675
Log P
4.5529675
Molar Refractivity
93.8258
Polarizability
38.45618
Polar Surface Area
48.42
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Commercial Catalog
Matrix Scientific
061573
Academic Data
PubChem
46779302
Names and Identifiers
IUPAC Traditional name
2-(2,5-dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride
IUPAC name
2-(2,5-dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride
Synonyms
2-(2,5-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride
Registration numbers
PubChem SID
162061161
PubChem CID
46779302
MDL Number
MFCD03421161
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay