Basic information
- Standard SMILES
CC(=O)N1Cc2ccc(Cl)nc2OC(c2cccnc2)C1- InChIKey
WUYIONUGZUVFOO-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O2
- Average molar mass
- 303.74 g/mol
Names & identifiers
- Preferred name
- 1-(8-chloro-2-(pyridin-3-yl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone
- IUPAC
- 1-(8-chloro-2-pyridin-3-yl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-4-yl)ethanone
Names & synonyms
SCHEMBL3745628WUYIONUGZUVFOO-UHFFFAOYSA-N1-(8-chloro-2-(pyridin-3-yl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone
Database identifiers
- PubChem CID
- 59577835
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Compound notes
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