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Molecule
ID:56544
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₀Cl₃NO
Molecular Mass
350.6264
Exact Mass
348.98279699
Charge
0
InChI
InChI=1S/C17H10Cl3NO/c1-9-14(19)6-5-12-13(17(20)22)8-15(21-16(9)12)10-3-2-4-11(18)7-10/h2-8H,1H3
InChIKey
OMKXJZYGCVADPO-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)Cl
Isomeric Smiles
c12nc(cc(c1ccc(c2C)Cl)C(=O)Cl)c1cc(Cl)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.076399
LogD (pH = 7.4)
6.0763993
Log P
6.0763993
Molar Refractivity
90.509
Polarizability
37.13034
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Academic Data
PubChem
46779442
Commercial Catalog
Matrix Scientific
061719
Names and Identifiers
IUPAC Traditional name
7-chloro-2-(3-chlorophenyl)-8-methylquinoline-4-carbonyl chloride
Synonyms
7-Chloro-2-(3-chlorophenyl)-8-methylquinoline-4-carbonyl chloride
IUPAC name
7-chloro-2-(3-chlorophenyl)-8-methylquinoline-4-carbonyl chloride
Registration numbers
MDL Number
MFCD03422822
PubChem SID
162061307
PubChem CID
46779442
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