Basic information
- Standard SMILES
CC1=C(C(=O)NCCC(c2ccccc2)c2ccccc2)C(c2cccc(Cl)c2)NC(=O)N1- InChIKey
IOYMHLHQBAFONA-UHFFFAOYSA-N- Molecular formula
- C27H26ClN3O2
- Average molar mass
- 460 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (3,3-diphenylpropyl)amide
- IUPAC
- 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Names & synonyms
IOYMHLHQBAFONA-UHFFFAOYSA-N4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (3,3-diphenylpropyl)amide
Database identifiers
- PubChem CID
- 9868849
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 694
Related reactions
2 records
Compound notes
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