3,3'-methylenebis(6-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzoic acid)

Chemical Structure Depiction of
3,3'-methylenebis(6-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzoic acid)
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8009-7531
Compound Name: 3,3'-methylenebis(6-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzoic acid)
Molecular Weight: 630.74
Molecular Formula: C25 H22 N6 O6 S4
Smiles: Cc1nnc(SCC(Nc2ccc(Cc3ccc(c(c3)C(O)=O)NC(CSc3nnc(C)s3)=O)cc2C(O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.9594
logD: -0.674
logSw: -3.251
Hydrogen bond acceptors count: 16
Hydrogen bond donors count: 4
Polar surface area: 146.486
InChI Key: CICIGXUVQQVRDL-UHFFFAOYSA-N
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