Benzamide; N-Formyl
AlkaPlorer ID: AK105641
Synonym: None
IUPAC Name: N-formylbenzamide
Structure
SMILES: O=CNC(=O)C1=CC=CC=C1
InChI: InChI=1S/C8H7NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-6H,(H,9,10,11)
InChIKey: QHUSAWABXWPYLB-UHFFFAOYSA-N
Reference
Oxytrofalcatins A–F, N-benzoylindole analogues from the roots of Oxytropis falcata (Leguminosae)
PubChem CID: 151196
CAS: 4252-31-7
LOTUS: LTS0141050
SuperNatural Ⅲ: SN0305785
NPASS: NPC17322
COCONUT: CNP0165787
Source
Properties Information
Molecule Weight: 149.14899999999997
TPSA?: 46.17
MolLogP?: 0.5727999999999998
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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