1,4-Butanediamine; N,N'-Dibenzoyl
AlkaPlorer ID: AK188977
Synonym: N,N'-1,4-Butanediylbisbenzamide, Haplamide, Uvariadiamide
IUPAC Name: N-(4-benzamidobutyl)benzamide
Structure
SMILES: OC(=NCCCCN=C(O)C1=CC=CC=C1)C1=CC=CC=C1
InChI: InChI=1S/C18H20N2O2/c21-17(15-9-3-1-4-10-15)19-13-7-8-14-20-18(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,19,21)(H,20,22)
InChIKey: QSFWQDFBUPYPIH-UHFFFAOYSA-N
Reference
PubChem CID: 226276
CAS: 31991-78-3
LOTUS: LTS0056994
SuperNatural Ⅲ: SN0313814
COCONUT: CNP0258120
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum latifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Uvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Uvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 296.37000000000006
TPSA?: 65.18
MolLogP?: 3.776200000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
