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

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

CAS No:
577981-35-2
Formula:
C24H22N6O2S
Chemical Name:
N-(4-phenylmethoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Synonyms:
ZINC2323302;STL340676;AKOS002190458;MCULE-9672797821;N-[4-(benzyloxy)phenyl]-2-{[4-(prop-2-en-1-yl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081815;577981-35-2;N-[4-(phenylmethoxy)phenyl]-2-(4-prop-2-enyl-5-pyrazin-2-yl(1,2,4-triazol-3-yl thio))acetamide

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

Molecular Weight：

458.5 g/mol

Exact Mass：

458.15249514 g/mol

Characteristics

PSA：

120 Å²

Computed Properties

Molecular Weight:458.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:458.15249514
Monoisotopic Mass:458.15249514
Topological Polar Surface Area:120
Heavy Atom Count:33
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-phenylmethoxyphenyl)-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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