7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid
Basic information
- CAS
863437-98-3- Standard SMILES
Cc1c(Cl)ccc2c(C(=O)O)cc(-c3ccc(Cl)c(Cl)c3)nc12- InChIKey
SXRHPHIODITXKP-UHFFFAOYSA-N- Molecular formula
- C17H10Cl3NO2
- Average molar mass
- 366.6 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid
- IUPAC
- 7-chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid
- English name
- 7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid
- Molecular formula
- C17H10Cl3NO2
- Molecular weight
- 366.63
Names & synonyms
7-chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid863437-98-3MFCD03422158ALBB-0007187-chloro-2-(3,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylic AcidBBL037501STK502349AKOS005170909SB72217VS-14214CS-0322238H21082
Show more names
4-Quinolinecarboxylic acid, 7-chloro-2-(3,4-dichlorophenyl)-8-methyl-
7-chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylicacid
Database identifiers
- CAS
863437-98-3
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Physicochemical properties
- Boiling point
- 542.7 · 542.7±50.0 °C(Predicted)
- Density
- 1.486 · 1.486±0.06 g/cm3(Predicted)
- pka
- 0.6 · 0.60±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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