Basic information
- Standard SMILES
CC(NC(=O)C(C(=O)Nc1ccc(C(=N)N)cc1)c1ccccc1)c1ccc([N+](=O)[O-])cc1- InChIKey
WUHQZVGQTDTSBS-UHFFFAOYSA-N- Molecular formula
- C24H23N5O4
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Carbamimidoyl-phenyl)-N'-[1-(4-nitro-phenyl)-ethyl]-2-phenyl-malonamide
- IUPAC
- N-(4-carbamimidoylphenyl)-N'-[1-(4-nitrophenyl)ethyl]-2-phenylpropanediamide
Names & synonyms
SCHEMBL4424547WUHQZVGQTDTSBS-UHFFFAOYSA-NN-(4-CARBAMIMIDOYL-PHENYL)-N'-[1-(4-NITRO-PHENYL)-ETHYL]-2-PHENYL-MALONAMIDE
Database identifiers
- PubChem CID
- 15907897
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 702
Related reactions
3 records
Compound notes
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