Basic information
- Standard SMILES
CC1=C(C(=O)NCCCn2ccnc2)C(c2cccc(Cl)c2)NC(=O)N1- InChIKey
OZTAOPALXKUROS-UHFFFAOYSA-N- Molecular formula
- C18H20ClN5O2
- Average molar mass
- 373.8 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (3-imidazole-1-yl-propyl)amide
- IUPAC
- 4-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Names & synonyms
OZTAOPALXKUROS-UHFFFAOYSA-N4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (3-imidazole-1-yl-propyl)amide
Database identifiers
- PubChem CID
- 20758907
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 568
Related reactions
2 records
Compound notes
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