Basic information
- Standard SMILES
O=C(NNC(=O)c1ccccc1Cl)NC1CC1- InChIKey
BCAGRPUHLWTXBD-UHFFFAOYSA-N- Molecular formula
- C11H12ClN3O2
- Average molar mass
- 253.68 g/mol
Names & identifiers
- Preferred name
- 2-(2-chlorobenzoyl)-N-cyclopropylhydrazinecarboxamide
- IUPAC
- 1-[(2-chlorobenzoyl)amino]-3-cyclopropylurea
Names & synonyms
SCHEMBL3911456BCAGRPUHLWTXBD-UHFFFAOYSA-N2-(2-chlorobenzoyl)-N-cyclopropylhydrazinecarboxamide
Database identifiers
- PubChem CID
- 47162145
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
Related reactions
3 records
Compound notes
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