Basic information
- Standard SMILES
CNC(=O)NNC(=O)c1ccc(Cl)cc1- InChIKey
FCEAIZAWHDCRGI-UHFFFAOYSA-N- Molecular formula
- C9H10ClN3O2
- Average molar mass
- 227.65 g/mol
Names & identifiers
- Preferred name
- 2-(4-chlorobenzoyl)-N-methylhydrazinecarboxamide
- IUPAC
- 1-[(4-chlorobenzoyl)amino]-3-methylurea
Names & synonyms
CHEMBL61686002-(4-chlorobenzoyl)-N-methylhydrazinecarboxamideNSC217037SCHEMBL3912992FCEAIZAWHDCRGI-UHFFFAOYSA-NBDBM50663996CCG-250394NSC-217037
Database identifiers
- PubChem CID
- 311697
- ChEMBL
CHEMBL6168600
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
3 records
Compound notes
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