8-Chloro-4-methyl-2-phenyl-3,4-dihydropyrido[3,2-F][1,4]oxazepin-5(2H)-one

HCID 59577825
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Basic information

Standard SMILES
CN1CC(c2ccccc2)Oc2nc(Cl)ccc2C1=O
InChIKey
GBYHBOQWCWPHNS-UHFFFAOYSA-N
Molecular formula
C15H13ClN2O2
Average molar mass
288.73 g/mol

Names & identifiers

Preferred name
8-Chloro-4-methyl-2-phenyl-3,4-dihydropyrido[3,2-F][1,4]oxazepin-5(2H)-one
IUPAC
8-chloro-4-methyl-2-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Names & synonyms

8-CHLORO-4-METHYL-2-PHENYL-3,4-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPIN-5(2H)-ONE1255701-17-7SCHEMBL3746753GBYHBOQWCWPHNS-UHFFFAOYSA-N

Database identifiers

PubChem CID
59577825

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
42.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
20

Related reactions

5 records
New reaction record

Linked notes

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