N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide
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![N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fccef0b2f7904c89aedcf55ff9befb8f.png "N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide")
N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide
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CAS No:
826999-06-8
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Formula:
C18H16N4O4S2
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Chemical Name:
N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide
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Synonyms:
ZINC2871997;STK883044;AKOS002209915;MCULE-9841783680;SR-01000289557;SR-01000289557-1;Z57907598;N-{5-[(3-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-(4-nitrophenoxy)acetamide;826999-06-8;N-(5-{[(3-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)acetamide
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CAS No:
N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide Basic Attributes
416.5 g/mol
416.06129735 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:416.06129735
Monoisotopic Mass:416.06129735
Topological Polar Surface Area:164
Heavy Atom Count:28
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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