N-(tert-butylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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![N-(tert-butylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b0b27fe31362470a8e7ec3cfbca2ea82.png "N-(tert-butylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide")
N-(tert-butylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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CAS No:
771496-07-2
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Formula:
C12H21N5O2S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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Synonyms:
MLS000516846;CHEMBL1459906;HMS2756D04;ZINC13879023;AKOS033942408;MCULE-8791700019;SMR000343051;SR-01000056386;SR-01000056386-1;Z25469793;3-tert-butyl-1-(2-{[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)urea;771496-07-2
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CAS No:
N-(tert-butylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes
299.40 g/mol
299.14159610 g/mol
Computed Properties
Molecular Weight:299.40
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:299.14159610
Monoisotopic Mass:299.14159610
Topological Polar Surface Area:125
Heavy Atom Count:20
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- vanillin structure
- dabco
- retratutide
- methanal
- bioglutide
- carbonyl sulfide
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