Basic information
- Standard SMILES
O=C(Cc1nc(N2CCOCC2)cc(=O)[nH]1)Nc1cc(Cl)c(F)c(Cl)c1- InChIKey
WSXKHNNQVWERSI-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2FN4O3
- Average molar mass
- 401.2 g/mol
- Monoisotopic mass
- 400.0505239
Names & identifiers
- Preferred name
- N-(3,5-dichloro-4-fluorophenyl)-2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetamide
- IUPAC
- N-(3,5-dichloro-4-fluorophenyl)-2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetamide
Names & synonyms
SCHEMBL1030419CHEMBL3696276WSXKHNNQVWERSI-UHFFFAOYSA-NN-(3,5-dichloro-4-fluorophenyl)-2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetamide
Database identifiers
- PubChem CID
- 136352202
- ChEMBL
CHEMBL3696276
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
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