Basic information
- Standard SMILES
CCCCN1CCCC1=NC(=O)Nc1cccc(Cl)c1- InChIKey
ZFVGJPJHQLLUCF-UHFFFAOYSA-N- Molecular formula
- C15H20ClN3O
- Average molar mass
- 293.79 g/mol
Names & identifiers
- Preferred name
- 1-(1-n-Butyl-2-pyrrolidylidene)-3-(m-chlorophenyl)urea
- IUPAC
- 1-(1-butylpyrrolidin-2-ylidene)-3-(3-chlorophenyl)urea
Names & synonyms
SCHEMBL11739379SCHEMBL11739382ZFVGJPJHQLLUCF-UHFFFAOYSA-N1-(1 -n-butyl2-pyrrolidylidene)-3-(m-chlorophenyl)urea1-(1-n-butyl-2-pyrrolidylidene)-3-(m-chlorophenyl)urea
Database identifiers
- PubChem CID
- 54544895
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
3 records
Compound notes
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