Basic information
- Standard SMILES
CN(C(=O)CCc1ccccc1)c1ccc(C(=O)NN)cc1- InChIKey
IJCDMACCDQWSDL-UHFFFAOYSA-N- Molecular formula
- C17H19N3O2
- Average molar mass
- 297.35 g/mol
Names & identifiers
- Preferred name
- N-[4-(hydrazinocarbonyl)phenyl]-N-methyl-3-phenylpropanamide
- IUPAC
- N-[4-(hydrazinecarbonyl)phenyl]-N-methyl-3-phenylpropanamide
Names & synonyms
SCHEMBL2833357IJCDMACCDQWSDL-UHFFFAOYSA-NN-[4(hydrazinocarbonyl)phenyl]-N-methyl-3-phenylpropanamideN-[4-(hydrazinocarbonyl)phenyl]-N-methyl-3-phenylpropanamide
Database identifiers
- PubChem CID
- 9814735
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
4 records
Linked notes
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