Basic information
- Standard SMILES
O=C1c2cccnc2OC(CCl)CN1C1CCCCC1- InChIKey
LNQDMJNEYVKXKW-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2O2
- Average molar mass
- 294.77 g/mol
Names & identifiers
- Preferred name
- chloromethyl-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-one
- IUPAC
- 2-(chloromethyl)-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
Names & synonyms
SCHEMBL10370998LNQDMJNEYVKXKW-UHFFFAOYSA-N2-(chloromethyl)-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-onechloromethyl-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-one
Database identifiers
- PubChem CID
- 13729322
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
7 records
Compound notes
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