2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
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![2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c86603ef45d441687a00a31db497447.png "2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide")
2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
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CAS No:
426248-40-0
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Formula:
C19H19N5O3S
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Chemical Name:
2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
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Synonyms:
2-(5-{[(4-methoxyphenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)acetamide;Oprea1_197934;ZINC9168085;STK077586;AKOS005391717;MCULE-5376242405;AB00105963-01;2-(5-(3-(4-methoxyphenyl)ureido)-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)acetamide;426248-40-0
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CAS No:
2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide Basic Attributes
397.5 g/mol
397.12086066 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:397.12086066
Monoisotopic Mass:397.12086066
Topological Polar Surface Area:134
Heavy Atom Count:28
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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