N-(cyclopentylcarbamoyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(cyclopentylcarbamoyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/afc50acc19034a7b8271a637ca13d35c.png "N-(cyclopentylcarbamoyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(cyclopentylcarbamoyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
750600-47-6
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Formula:
C18H23N5O3S
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Chemical Name:
N-(cyclopentylcarbamoyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
HMS1755P13;ZINC2651638;AKOS033940395;MCULE-9050346439;SR-01000053007;SR-01000053007-1;Z25386807;1-cyclopentyl-3-[2-({5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]urea;750600-47-6
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CAS No:
N-(cyclopentylcarbamoyl)-2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
389.5 g/mol
389.15216079 g/mol
Computed Properties
Molecular Weight:389.5
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:389.15216079
Monoisotopic Mass:389.15216079
Topological Polar Surface Area:134
Heavy Atom Count:27
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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