Basic information
- CAS
5674-21-5- Standard SMILES
CC1=C(C(=O)Nc2ccc(C)cc2)C(c2cccc3ccccc23)NC(=O)N1- InChIKey
FRORATQZNWEUJQ-UHFFFAOYSA-N- Molecular formula
- C23H21N3O2
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.16337692
Names & identifiers
- Preferred name
- 6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
- IUPAC
- 6-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Names & synonyms
5674-21-56-methyl-N-(4-methylphenyl)-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide6-methyl-N-(4-methylphenyl)-4-(1-naphthyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamideAC1MET8EDTXSID70386363AG-690/11741844SR-01000216659SR-01000216659-16-Methyl-N-(4-methylphenyl)-4-(naphthalen-1-yl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
Database identifiers
- CAS
5674-21-5- PubChem CID
- 2860751
- DTXSID
DTXSID70386363
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 636
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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