Molecular Identity
Benzamide, 2,2'-dithiobis-
2-[(2-carbamoylphenyl)disulfanyl]benzamide
PubChem CID: 72552
2D Structure
Properties
C14H12N2O2S2
Molecular Formula
304.40
Molecular Weight
g/mol
304.0340
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
137
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
331
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)C(=O)N)SSC2=CC=CC=C2C(=O)NIsomeric SMILES
SMILES: C1=CC=C(C(=C1)C(=O)N)SSC2=CC=CC=C2C(=O)NSynonyms(20)
Benzamide, 2,2'-dithiobis-DTXSID8062494RefChem:561415DTXCID80372572527-57-32,2'-Dithiobisbenzamide2-[(2-Carbamoylphenyl)disulfanyl]benzamide2,2'-disulfanediyldibenzamide2,2'-Dithiobis(benzamide)2,2'-Dithiobis[benzamide]9X53S9RZ6BMFCD01830403CI-10122,2'-dithiodibenzamideUNII-9X53S9RZ6B
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Benzamide, 2,2'-dithiobis-
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