2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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CAS No:
375830-77-6
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Formula:
C12H11N5O2S3
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Chemical Name:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;Oprea1_088503;Oprea1_304569;MLS000587805;CHEMBL1457636;HMS2544J20;STK131194;STL151199;ZINC17161722;AKOS000859498;AKOS005751286;MCULE-6804202269;SMR000211771;Z18453034;2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(6-methoxy-benzothiazol-2-yl)-acetamide;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]acetamide;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N~1~-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;375830-77-6
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CAS No:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Basic Attributes
353.5 g/mol
353.00748813 g/mol
Computed Properties
Molecular Weight:353.5
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:353.00748813
Monoisotopic Mass:353.00748813
Topological Polar Surface Area:185
Heavy Atom Count:22
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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