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N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide structure

CAS No:
577982-84-4
Formula:
C18H18N6O2S
Chemical Name:
N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Synonyms:
MLS001142974;CHEMBL1535649;HMS2926E14;ZINC2335991;STL340696;AKOS002190654;MCULE-2310955370;N-(4-methoxyphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;SMR000647522;ST50081803;N-(4-methoxyphenyl)-2-(4-prop-2-enyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))ac etamide;577982-84-4

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N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

382.4 g/mol

Exact Mass：

382.12119501 g/mol

Characteristics

PSA：

120 Å²

Computed Properties

Molecular Weight:382.4
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:382.12119501
Monoisotopic Mass:382.12119501
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; butan-2-ol; ag2o; glibenclamide; red88.ag; ca hypochlorite

Guide of N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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