1-(diphenylmethylidene)-2-(4-nitrophenyl)hydrazine
AlkaPlorer ID: AK373367
Synonym: None
IUPAC Name: N-(benzhydrylideneamino)-4-nitroaniline
Structure
SMILES: O=[N+]([O-])C1=CC=C(NN=C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C19H15N3O2/c23-22(24)18-13-11-17(12-14-18)20-21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H
InChIKey: DZWDBQRMNOTDAA-UHFFFAOYSA-N
Reference
Thiolactomycin-Based Inhibitors of Bacterial β-Ketoacyl-ACP Synthases with in Vivo Activity
PubChem CID: 258341
CAS: 2675-31-2
SuperNatural Ⅲ: SN0079976
Source
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Properties Information
Molecule Weight: 317.348
TPSA？: 67.53
MolLogP？: 4.4593000000000025
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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