Basic information
- Standard SMILES
CN(Cc1ccc(Cl)c(Cl)c1)C(=O)C1=C(O)C(=O)N(CCC(N)=O)C1- InChIKey
UVQNUPDHKWOOMT-UHFFFAOYSA-N- Molecular formula
- C16H17Cl2N3O4
- Average molar mass
- 386.2 g/mol
- Monoisotopic mass
- 385.0596114
Names & identifiers
- Preferred name
- 1H-Pyrrole-1-propanamide, 4-[[[(3,4-dichlorophenyl)methyl]methylamino]carbonyl]-2,5-dihydro-3-hydroxy-2-oxo-
- IUPAC
- 1-(3-amino-3-oxopropyl)-N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-2H-pyrrole-3-carboxamide
Names & synonyms
UVQNUPDHKWOOMT-UHFFFAOYSA-N1-(2-Carbamoyl-ethyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid (3,4-dichloro-benzyl)-methyl-amide1-(3-amino-3-oxo-propyl)-N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-N-methyl-5-oxo-2H-pyrrole-3-carboxamide1H-Pyrrole-1-propanamide, 4-[[[(3,4-dichlorophenyl)methyl]methylamino]carbonyl]-2,5-dihydro-3-hydroxy-2-oxo-
Database identifiers
- PubChem CID
- 54698209
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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