Basic information
- Standard SMILES
Cc1cc(NC(=O)NCCCCl)c2ccccc2n1- InChIKey
ZQEQGJQVIRMXNO-UHFFFAOYSA-N- Molecular formula
- C14H16ClN3O
- Average molar mass
- 277.75 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-propyl)-3-(2-methyl-quinolin-4-yl)-urea
- IUPAC
- 1-(3-chloropropyl)-3-(2-methylquinolin-4-yl)urea
Names & synonyms
SCHEMBL4859824ZQEQGJQVIRMXNO-UHFFFAOYSA-N1-(3-Chloro-propyl)-3-(2-methyl-quinolin-4-yl)-urea
Database identifiers
- PubChem CID
- 22643333
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
4 records
Compound notes
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