Basic information
- Standard SMILES
CCN(CC)CCNC(=O)c1cnc(-c2ccccc2)nc1Cl- InChIKey
CXUZHXSIXHTVLG-UHFFFAOYSA-N- Molecular formula
- C17H21ClN4O
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-phenyl-pyrimidine-5-carboxylic acid (2-diethylamino-ethyl)-amide
- IUPAC
- 4-chloro-N-[2-(diethylamino)ethyl]-2-phenylpyrimidine-5-carboxamide
Names & synonyms
CXUZHXSIXHTVLG-UHFFFAOYSA-N4-chloro-2-phenyl-pyrimidine-5-carboxylic acid (2-diethylamino-ethyl)-amide
Database identifiers
- PubChem CID
- 53745902
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
7 records
Compound notes
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