Basic information
- Standard SMILES
Cc1cc(NNC(=O)Nc2cc(Cl)cc(Cl)c2)nc2c(C)cccc12- InChIKey
BKWSFLNRRIKSGC-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N4O
- Average molar mass
- 375.2 g/mol
Names & identifiers
- Preferred name
- N-(3,5-Dichlorophenyl)-2-(4,8-dimethylquinolin-2-yl)hydrazinecarboxamide
- IUPAC
- 1-(3,5-dichlorophenyl)-3-[(4,8-dimethylquinolin-2-yl)amino]urea
Names & synonyms
SCHEMBL1577197BKWSFLNRRIKSGC-UHFFFAOYSA-NN-(3,5-Dichlorophenyl)-2-(4,8-dimethylquinolin-2-yl)hydrazinecarboxamide
Database identifiers
- PubChem CID
- 52912061
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
3 records
Linked notes
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