ST50976805
Basic information
- CAS
55275-91-7- Standard SMILES
CC1=C(C(=O)Nc2ccccc2)CC(C(=O)Nc2ccccc2)=C(C)N1- InChIKey
MRASPEBOHUAACE-UHFFFAOYSA-N- Molecular formula
- C21H21N3O2
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.16337692
Names & identifiers
- Preferred name
- ST50976805
- IUPAC
- 2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
Names & synonyms
55275-91-7ST50976805DTXSID60404702RefChem:381710DTXCID90355556AKOS0243518922,6-dimethyl-3,5-di (phenylcarbamoyl)-1,4-dihydropyridine[2,6-dimethyl-5-(N-phenylcarbamoyl)(3-1,4-dihydropyridyl)]-N-benzamide2,6-Dimethyl-N~3~,N~5~-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
Database identifiers
- CAS
55275-91-7- PubChem CID
- 4596594
- DTXSID
DTXSID60404702- Nikkaji
- J463.172B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 557
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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