Basic information
- Standard SMILES
CCn1c(Cl)cc(=O)n(C)c1=O- InChIKey
ITEBXHYGZUWSIH-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2O2
- Average molar mass
- 188.61 g/mol
Names & identifiers
- Preferred name
- 6-chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-chloro-1-ethyl-3-methylpyrimidine-2,4-dione
Names & synonyms
66400-13-36-chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione6-chloro-1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione6-chloro-1-ethyl-3-methylpyrimidine-2,4-dionestarbld0013773SCHEMBL221044ITEBXHYGZUWSIH-UHFFFAOYSA-NSBB090859AKOS006275996EN300-1223175AB-323/250481236-chloro-1-ethyl-3-methylpyrimidine-2,4(1h, 3h)-dione
Show more names
F2147-53046-chloro-1-ethyl-3-methyl-1,3-dihydropyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 816934
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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