4-(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid

Base Information

• Chemical Name: 4-(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
• CAS No.: 1142210-57-8
• Molecular Formula: C14H15N3O4S
• Molecular Weight: 321.35
• DSSTox Substance ID: DTXSID301150405
• Mol file: 1142210-57-8.mol

Synonyms:1142210-57-8;4-(5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid;4-(5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid;4-[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]butanoic acid;4-{5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid;4-(5-([(4-Methoxyphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid;DTXSID301150405;MFCD12028350;STK506008;1,3,4-thiadiazole-2-butanoic acid, 5-[[(4-methoxyphenyl)amino]carbonyl]-;AKOS005172157;LS-03212;4-(5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)butanoicacid

Chemical Property of 4-(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 321.07832714
• Heavy Atom Count: 22
• Complexity: 388

Purity/Quality:

98%min ^*data from raw suppliers

4-(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCCC(=O)O