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

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

CAS No:
849008-48-6
Formula:
C26H24N4O2S
Chemical Name:
2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
Synonyms:
ZINC2450932;STL041886;AKOS005695516;MCULE-2269828401;2-{[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide;ST50413584;2-[5-(3-methylphenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)]-N-(4-phenoxypheny l)acetamide;849008-48-6

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

Molecular Weight：

456.6 g/mol

Exact Mass：

456.16199719 g/mol

Characteristics

PSA：

94.3 Å²

Computed Properties

Molecular Weight:456.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:456.16199719
Monoisotopic Mass:456.16199719
Topological Polar Surface Area:94.3
Heavy Atom Count:33
Complexity:621
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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