N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]

C₂₆H₂₀N₂O₂S₂CAS 135-57-9456.58 g/mol

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Properties

Molecular formula: C₂₆H₂₀N₂O₂S₂
Molar mass: 456.58 g/mol
Exact mass: 456.0966 Da
Melting point: 143–144.5 °C
logP: 7.76Crippen estimate
Polar surface area: 65.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 7

Identifiers

CAS number

135-57-9

SMILES

OC(=Nc1ccccc1SSc1ccccc1N=C(O)c1ccccc1)c1ccccc1

InChIKey

ZHMIOPLMFZVSHY-UHFFFAOYSA-N

InChI

InChI=1S/C26H20N2O2S2/c29-25(19-11-3-1-4-12-19)27-21-15-7-9-17-23(21)31-32-24-18-10-8-16-22(24)28-26(30)20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30)

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Names and synonyms

25 names · show all

Benzamide, N,N′-(dithiodi-2,1-phenylene)bis-
Benzanilide, 2′,2′′′-dithiobis-
Bis(2-benzamidophenyl) disulfide
o,o′-Dibenzamidodiphenyl disulfide
2,2′-Dibenzoylaminodiphenyl disulfide
Bis(o-benzamidophenyl) disulfide
Pepton 22
2′,2′′′-Dithiodibenzanilide
Di-o-benzamidophenyl disulfide
Peptazin BAFD
o-(Benzoylamino)phenyl disulfide
Peptisant 10
2,2′-Dibenzamidodiphenyl disulfide
Pepton 3S
Noctizer SS
Bis(2-benzoylaminophenyl)disulfide
Renazit 11
Bisbenzamide
Vuchtazin RV/G-M
SS
K 202
Vuchtazin RV/G-S
3S
SL 6010
DBD

Work with N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]

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

Benzanilide93-98-153 % similar Dibenzo[B,F][1,4]thiazepin-11(10H)-one3159-07-753 % similar Dibenzoylhydrazine787-84-852 % similar N-(2-Nitrophenyl)benzamide728-90-549 % similar Benzohydroxamic acid495-18-148 % similar N-Methylbenzamide613-93-447 % similar Benzoylhydrazine613-94-547 % similar Densil P2527-58-444 % similar

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

Elsewhere

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