3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-N,N'-bis(4-methoxyphenyl)-2,6-dimethyl-
Basic information
- CAS
100507-51-5- Standard SMILES
COc1ccc(NC(=O)C2=C(C)NC(C)=C(C(=O)Nc3ccc(OC)cc3)C2c2ccccc2OC(F)F)cc1- InChIKey
JJWZPKREYKNDBV-UHFFFAOYSA-N- Molecular formula
- C30H29F2N3O5
- Average molar mass
- 549.6 g/mol
- Monoisotopic mass
- 549.20752736
Names & identifiers
- Preferred name
- 3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-N,N'-bis(4-methoxyphenyl)-2,6-dimethyl-
- IUPAC
- 4-[2-(difluoromethoxy)phenyl]-3-N,5-N-bis(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Names & synonyms
BRN 56817313,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-N,N'-bis(4-methoxyphenyl)-2,6-dimethyl-100507-51-5DTXSID70143352RefChem:272102DTXCID10658434-[2-(Difluoromethoxy)phenyl]-N~3~,N~5~-bis(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide
Database identifiers
- CAS
100507-51-5- PubChem CID
- 3063340
- DTXSID
DTXSID70143352
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 895
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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