N'-[(1E)-[5-(4-bromophenyl)furan-2-yl]methylidene]-3-nitrobenzohydrazide
AlkaPlorer ID: AK523065
Synonym: None
IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide
Structure
SMILES: O=C(NN=CC1=CC=C(C2=CC=C(Br)C=C2)O1)C1=CC([N+](=O)[O-])=CC=C1
InChI: InChI=1S/C18H12BrN3O4/c19-14-6-4-12(5-7-14)17-9-8-16(26-17)11-20-21-18(23)13-2-1-3-15(10-13)22(24)25/h1-11H,(H,21,23)
InChIKey: SJUHAUXZJLWQAM-UHFFFAOYSA-N
Reference
Identification of tyrosinase inhibitors from Marrubium velutinum and Marrubium cylleneum
PubChem CID: 1101256
Source
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Properties Information
Molecule Weight: 414.2150000000001
TPSA？: 97.74
MolLogP？: 4.381200000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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