Basic information
- Standard SMILES
CCc1nccc(NC2COC(c3ccccc3)OC2)c1Cl- InChIKey
DTKZVNISSKQFGZ-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O2
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.1135055
Names & identifiers
- Preferred name
- 3-Chloro-2-ethyl-4-(2-phenyl-1,3-dioxan-5-ylamino)-pyridine
- IUPAC
- 3-chloro-2-ethyl-N-(2-phenyl-1,3-dioxan-5-yl)pyridin-4-amine
Names & synonyms
SCHEMBL7992374DTKZVNISSKQFGZ-UHFFFAOYSA-N3-Chloro-2-ethyl-4-(2-phenyl-1,3-dioxan-5-ylamino)-pyridine
Database identifiers
- PubChem CID
- 9880046
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Linked notes
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