1,3-Benzenedicarboxamide, 5-amino-N,N'-diphenyl-
Basic information
- CAS
123457-85-2- Standard SMILES
Nc1cc(C(=O)Nc2ccccc2)cc(C(=O)Nc2ccccc2)c1- InChIKey
QJINSLYQQVGQMT-UHFFFAOYSA-N- Molecular formula
- C20H17N3O2
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.13207679
Names & identifiers
- Preferred name
- 1,3-Benzenedicarboxamide, 5-amino-N,N'-diphenyl-
- IUPAC
- 5-amino-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
Names & synonyms
1,3-Benzenedicarboxamide, 5-amino-N,N'-diphenyl-123457-85-2DTXSID60347049RefChem:217759DTXCID40298121QJINSLYQQVGQMT-UHFFFAOYSA-N5-amino-1-N,3-N-diphenylbenzene-1,3-dicarboxamideSCHEMBL179933445-amino-N1,N3-diphenyl-benzene-1,3-dicarboxamide5-Amino-N~1~,N~3~-diphenylbenzene-1,3-dicarboxamide
Database identifiers
- CAS
123457-85-2- PubChem CID
- 617508
- DTXSID
DTXSID60347049
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 416
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Compound notes
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