8-Chloro-4-methyl-2-(pyridin-3-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

HCID 59577812
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Basic information

Standard SMILES
CN1Cc2ccc(Cl)nc2OC(c2cccnc2)C1
InChIKey
OEXJNYACQCPPSP-UHFFFAOYSA-N
Molecular formula
C14H14ClN3O
Average molar mass
275.73 g/mol

Names & identifiers

Preferred name
8-Chloro-4-methyl-2-(pyridin-3-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
IUPAC
8-chloro-4-methyl-2-pyridin-3-yl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

Names & synonyms

SCHEMBL3745931OEXJNYACQCPPSP-UHFFFAOYSA-N8-chloro-4-methyl-2-(pyridin-3-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Database identifiers

PubChem CID
59577812

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
38.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
19

Related reactions

1 records
New reaction record

Linked notes

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