Basic information
- Standard SMILES
CC(C)Nc1cc(Cl)ncc1C(=O)NNC(=O)c1ccccc1- InChIKey
WGDPSJLFBIYZPN-UHFFFAOYSA-N- Molecular formula
- C16H17ClN4O2
- Average molar mass
- 332.78 g/mol
- Monoisotopic mass
- 332.1040035
Names & identifiers
- Preferred name
- N'-benzoyl-6-chloro-4-(isopropylamino)nicotinohydrazide
- IUPAC
- N'-benzoyl-6-chloro-4-(propan-2-ylamino)pyridine-3-carbohydrazide
Names & synonyms
SCHEMBL15110144WGDPSJLFBIYZPN-UHFFFAOYSA-NN'-benzoyl-6-chloro-4-(isopropylamino)nicotinohydrazide
Database identifiers
- PubChem CID
- 89689702
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
3 records
Compound notes
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