2-[[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoyl]amino]benzoic acid
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2-[[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoyl]amino]benzoic acid
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CAS No:
328289-08-3
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Formula:
C16H18N4O4S
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Chemical Name:
2-[[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoyl]amino]benzoic acid
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Synonyms:
SMR000145200;Oprea1_058285;MLS000551274;CHEMBL1469137;HMS2163B16;HMS3323J07;ZINC2275024;STL326792;AKOS022106070;MCULE-4821549723;ST080152;2-[2-(5-Butyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-acetylamino]-benzoic acid;2-{2-[N-(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]acetylamino}benzoic acid;2-({3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoyl}amino)benzoic acid;328289-08-3
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CAS No:
2-[[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoyl]amino]benzoic acid Basic Attributes
362.4 g/mol
362.10487624 g/mol
Computed Properties
Molecular Weight:362.4
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:362.10487624
Monoisotopic Mass:362.10487624
Topological Polar Surface Area:150
Heavy Atom Count:25
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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