ethyl 2-(2-{[4-(4-nitrophenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-(2-{[4-(4-nitrophenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Available: 279 mg
Amount:
mg
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Compound characteristics

Compound ID: K403-0433
Compound Name: ethyl 2-(2-{[4-(4-nitrophenyl)-5-{[(thiophene-2-carbonyl)amino]methyl}-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Molecular Weight: 612.7
Molecular Formula: C26 H24 N6 O6 S3
Smiles: CCOC(c1c2CCCc2sc1NC(CSc1nnc(CNC(c2cccs2)=O)n1c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.0359
logD: 2.0553
logSw: -4.1674
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 128.758
InChI Key: IJOBBOCSWMDUEU-UHFFFAOYSA-N
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