chloromethyl-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5(4H)-one

HCID 13729322

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

Related reactions

7 records

Compound notes

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