N2,N5-Bis[[(4-chlorophenyl)amino]carbonyl]ornithine
Basic information
- CAS
1050512-07-6- Standard SMILES
O=C(NCCCC(NC(=O)Nc1ccc(Cl)cc1)C(=O)O)Nc1ccc(Cl)cc1- InChIKey
NVHLLUULJLVCAU-UHFFFAOYSA-N- Molecular formula
- C19H20Cl2N4O4
- Average molar mass
- 439.3 g/mol
- Monoisotopic mass
- 438.0861605
Names & identifiers
- Preferred name
- N2,N5-Bis[[(4-chlorophenyl)amino]carbonyl]ornithine
- IUPAC
- 2,5-bis[(4-chlorophenyl)carbamoylamino]pentanoic acid
Names & synonyms
N2,N5-Bis[[(4-chlorophenyl)amino]carbonyl]ornithineDTXSID501223620AKOS0243696971050512-07-6ST51005007N~2~,N~5~-Bis[(4-chlorophenyl)carbamoyl]ornithine2-{[(4-chlorophenyl)amino]carbonylamino}-5-{[N-(4-chlorophenyl)carbamoyl]amino }pentanoic acid
Database identifiers
- CAS
1050512-07-6- PubChem CID
- 4454488
- DTXSID
DTXSID501223620
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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