Behenamide

C₂₂H₄₅NOCAS 3061-75-4339.61 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₂H₄₅NO
Molar mass: 339.61 g/mol
Exact mass: 339.3501 Da
Melting point: 111–112 °C
logP: 8.34Crippen estimate
Polar surface area: 44.1 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 20

Identifiers

CAS number

3061-75-4

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=N)O

InChIKey

ORAWFNKFUWGRJG-UHFFFAOYSA-N

InChI

InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)

Weigh it out

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Names and synonyms

22 names · show all

Docosanamide
Behenic acid amide
Behenylamide
Kemamide B
BNT 22H
Behenic amide
BNT
Diamid B 45
Denon LS 8
Diamid B 90
Diamid BL
Crodamide BR
Diamid BM
BNT (lubricant)
Incroslip B
Alflow B 10
Lutamide BR
BNT 22
BNT 11
Finawax BR
Finawax B
Diamid BH

Work with Behenamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dodecanamide1120-16-7100 % similar Stearamide124-26-5100 % similar Hexadecanamide629-54-9100 % similar Tetradecanamide638-58-4100 % similar Hexanamide628-02-495 % similar Pentanamide626-97-186 % similar Erucamide112-84-577 % similar Oleamide301-02-077 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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