N,N'-dibenzylpentanediamide

HCID 230352

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 42856-47-3
Standard SMILES: O=C(CCCC(=O)NCc1ccccc1)NCc1ccccc1
InChIKey: HOXOPIHPIRQXCD-UHFFFAOYSA-N
Molecular formula: C19H22N2O2
Average molar mass: 310.4 g/mol
Monoisotopic mass: 310.16812795

Names & identifiers

Preferred name: N,N'-dibenzylpentanediamide
IUPAC: N,N'-dibenzylpentanediamide

Names & synonyms

N,N'-dibenzylpentanediamide42856-47-3NSC25146N,N-dibenzylpentanediamideMLS000681550CHEMBL1468983DTXSID50962740HMS2567O09NSC-25146STK047248AKOS000489149N-benzyl-N'-benzylpentane-1,5-diamide

Show more names

N~1~,N~5~-Dibenzylpentanediimidic acidSMR000269222ST040838DS-011754SR-01000234761SR-01000234761-1

Database identifiers

CAS: 42856-47-3
PubChem CID: 230352
DTXSID: DTXSID50962740
ChEMBL: CHEMBL1468983
Nikkaji: J3.238.482J

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 324

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…