8-Chloro-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

HCID 59577866
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Basic information

Standard SMILES
CN1Cc2ccc(Cl)nc2OC(c2ccccc2)C1
InChIKey
DZFSFMXDCYWTGN-UHFFFAOYSA-N
Molecular formula
C15H15ClN2O
Average molar mass
274.74 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3706185DZFSFMXDCYWTGN-UHFFFAOYSA-N8-Chloro-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Database identifiers

PubChem CID
59577866

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
25.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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