Basic information
- Standard SMILES
C=C(Cl)COc1cc(C)nc(NCCCCCC)n1- InChIKey
BWYAOMOAQFFCKU-UHFFFAOYSA-N- Molecular formula
- C14H22ClN3O
- Average molar mass
- 283.8 g/mol
Names & identifiers
- Preferred name
- 6-(2-Chloro-2-propenyloxy)-4-methyl-2-n-hexylamino-pyrimidine
- IUPAC
- 4-(2-chloroprop-2-enoxy)-N-hexyl-6-methylpyrimidin-2-amine
Names & synonyms
SCHEMBL11159978BWYAOMOAQFFCKU-UHFFFAOYSA-N6-(2-Chloro-2-propenyloxy)-4-methyl-2-n-hexylamino-pyrimidine
Database identifiers
- PubChem CID
- 20488795
- Nikkaji
- J1.803.329A
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Compound notes
Loading…