8-chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-[3-[(2-furanylmethyl)amino]-1-oxopropyl]hydrazide

HCID 86748366
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Basic information

Standard SMILES
O=C(CCNCc1ccco1)NNC(=O)N1Cc2ccccc2Oc2ccc(Cl)cc21
InChIKey
FDLTVDFLVUXXLW-UHFFFAOYSA-N
Molecular formula
C22H21ClN4O4
Average molar mass
440.9 g/mol

Names & identifiers

Preferred name
8-chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-[3-[(2-furanylmethyl)amino]-1-oxopropyl]hydrazide
IUPAC
3-chloro-N'-[3-(furan-2-ylmethylamino)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide

Names & synonyms

FDLTVDFLVUXXLW-UHFFFAOYSA-N8-chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-[3-[(2-furanylmethyl)amino]-1-oxopropyl]hydrazide

Database identifiers

PubChem CID
86748366

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
95.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
31

Related reactions

3 records
New reaction record

Compound notes

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