TL;DR: Benzamide, N,N'-(1,2-phenylenebis(thio)bis- (CAS 63906-87-6) is a chemical compound with molecular formula C20H16N2O2S2 and molecular weight 380.0653 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-benzamidosulfanylphenyl)sulfanylbenzamide
Also Known As: USAF CY-8, o,o'-Dibenzamido-diphenyl-disulfide, N,N'-(1,2-Phenylenebis(thio))bisbenzamide, BENZAMIDE, N,N'-(1,2-PHENYLENEBIS(THIO)BIS-, N-(2-benzamidosulfanylphenyl)sulfanylbenzamide
| Molecular Formula | C20H16N2O2S2 |
| Molecular Weight | 380.0653 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 380.0653 Da |
| Heavy Atoms | 26 |
| Complexity | 421.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NSC2=CC=CC=C2SNC(=O)C3=CC=CC=C3 |
| InChIKey | LFVGDGCHHCFEJP-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that Benzamide, N,N'-(1,2-phenylenebis(thio)bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N,N'-(1,2-phenylenebis(thio)bis-. Following Lipinski's Rule of Five, Benzamide, N,N'-(1,2-phenylenebis(thio)bis- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzamide, N,N'-(1,2-phenylenebis(thio)bis- is 63906-87-6.
The molecular formula of Benzamide, N,N'-(1,2-phenylenebis(thio)bis- is C20H16N2O2S2.
The molecular weight of Benzamide, N,N'-(1,2-phenylenebis(thio)bis- is 380.0653 g/mol.
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