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N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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![N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c573236b02d4ec0b118edf9c09d7d1d.png "N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide")
N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
structure -
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CAS No:
732267-83-3
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Formula:
C18H22N4O2S2
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Chemical Name:
N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC03304307;ZINC3304307;AKOS033735020;MCULE-5398347423;AB00717680-01;SR-01000041591;SR-01000041591-1;Z20177272;N-(4-acetylphenyl)-2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide;732267-83-3
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CAS No:
N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Basic Attributes
390.5 g/mol
390.11841830 g/mol
Computed Properties
Molecular Weight:390.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:390.11841830
Monoisotopic Mass:390.11841830
Topological Polar Surface Area:138
Heavy Atom Count:26
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-acetylphenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
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