(2-methylquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamate
Basic information
- CAS
14577-85-6- Standard SMILES
Cc1ccc2cccc(OC(=O)Nc3cc(Cl)c(Cl)cc3Cl)c2n1- InChIKey
DMEOJPADXRMWPQ-UHFFFAOYSA-N- Molecular formula
- C17H11Cl3N2O2
- Average molar mass
- 381.6 g/mol
- Monoisotopic mass
- 379.988611
Names & identifiers
- Preferred name
- (2-methylquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamate
- IUPAC
- (2-methylquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamate
Names & synonyms
14577-85-6NSC377393(2-methylquinolin-8-yl) N-(2,4,5-trichlorophenyl)carbamateDTXSID80321548NSC-3773932-Methylquinolin-8-yl (2,4,5-trichlorophenyl)carbamate
Database identifiers
- CAS
14577-85-6- PubChem CID
- 342120
- DTXSID
DTXSID80321548
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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