Basic information
- Standard SMILES
CN(C(=O)c1ccccc1)c1ccc(NCCC(N)=O)c([N+](=O)[O-])c1- InChIKey
YZLBLOSLJILVKB-UHFFFAOYSA-N- Molecular formula
- C17H18N4O4
- Average molar mass
- 342.35 g/mol
Names & identifiers
- Preferred name
- N-[4-(2-carbamoyl-ethylamino)-3-nitro-phenyl]-N-methyl-benzamide
- IUPAC
- N-[4-[(3-amino-3-oxopropyl)amino]-3-nitrophenyl]-N-methylbenzamide
Names & synonyms
SCHEMBL6024379YZLBLOSLJILVKB-UHFFFAOYSA-NN-[4-(2-carbamoyl-ethylamino)-3-nitro-phenyl]-N-methyl-benzamide
Database identifiers
- PubChem CID
- 21884188
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
Related reactions
1 records
Linked notes
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