1-(8-Chloro-2-(isopropoxymethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone

HCID 59577802
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Basic information

Standard SMILES
CC(=O)N1Cc2ccc(Cl)nc2OC(COC(C)C)C1
InChIKey
FSYCXSJZDBRTMY-UHFFFAOYSA-N
Molecular formula
C14H19ClN2O3
Average molar mass
298.76 g/mol

Names & identifiers

Preferred name
1-(8-Chloro-2-(isopropoxymethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone
IUPAC
1-[8-chloro-2-(propan-2-yloxymethyl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-4-yl]ethanone

Names & synonyms

SCHEMBL3741247FSYCXSJZDBRTMY-UHFFFAOYSA-N1-(8-Chloro-2-(isopropoxymethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone

Database identifiers

PubChem CID
59577802

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
51.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

Related reactions

1 records
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Compound notes

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