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4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
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![4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f126e302a24d45d7a2f6f779b7fd88b0.png "4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide")
4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
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CAS No:
438603-18-0
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Formula:
C18H17N5O3S2
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Chemical Name:
4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
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Synonyms:
Oprea1_700465;ZINC3248529;AKOS033622263;MCULE-5535952215;SR-01000034874;SR-01000034874-1;Z18452995;4-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}-N-(4-methoxyphenyl)benzamide;438603-18-0
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CAS No:
4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Basic Attributes
415.5 g/mol
415.07728177 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:415.07728177
Monoisotopic Mass:415.07728177
Topological Polar Surface Area:173
Heavy Atom Count:28
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
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