Basic information
- CAS
256417-20-6- Standard SMILES
C[C@H](NC(=O)c1ccccc1C(=O)N[C@@H](C)c1ccccc1)c1ccccc1- InChIKey
GWGHORCJADMCPA-ROUUACIJSA-N- Molecular formula
- C24H24N2O2
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18377801
Names & identifiers
- Preferred name
- N1,N2-Bis((1S)-1-phenylethyl)-1,2-benzenedicarboxamide
- IUPAC
- 1-N,2-N-bis[(1S)-1-phenylethyl]benzene-1,2-dicarboxamide
Names & synonyms
256417-20-6N1,N2-Bis[(1S)-1-phenylethyl]-1,2-benzenedicarboxamideN1,N2-Bis((1S)-1-phenylethyl)-1,2-benzenedicarboxamideRefChem:365041N,N'-bis[(1s)-1-phenylethyl)phthalamideDTXSID601211638N~1~,N~2~-Bis[(1S)-1-phenylethyl]benzene-1,2-dicarboxamide
Database identifiers
- CAS
256417-20-6- PubChem CID
- 1069792
- DTXSID
DTXSID601211638
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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