N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
Basic information
- CAS
5960-35-0- Standard SMILES
COc1ccc(C2NC(=O)NC(C)=C2C(=O)Nc2ccc(Cl)cc2)c(OC)c1- InChIKey
WVVMTMSRKFKRIK-UHFFFAOYSA-N- Molecular formula
- C20H20ClN3O4
- Average molar mass
- 401.8 g/mol
- Monoisotopic mass
- 401.1142338
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- IUPAC
- N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Names & synonyms
5960-35-0N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamideN-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide329268-29-3CBMicro_048628Oprea1_302542Oprea1_331393F1011-1213DTXSID40387024AKOS001021407AKOS016871903BIM-0048590.P001
Show more names
EU-0044124SR-01000486494SR-01000486494-1Z47755184N-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
Database identifiers
- CAS
5960-35-0- PubChem CID
- 2878680
- DTXSID
DTXSID40387024
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 619
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Compound notes
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