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N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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![N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df68b9d6585842fa9e4b6d6da32a89c3.png "N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide")
N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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CAS No:
730247-59-3
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Formula:
C20H16ClN5O2S
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Chemical Name:
N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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Synonyms:
AKOS033496124;MCULE-6123941610;Z16439651;730247-59-3;N-(4-chlorophenyl)-2-{[5-oxo-4-(prop-2-en-1-yl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetamide
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CAS No:
N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide Basic Attributes
425.9 g/mol
425.0713236 g/mol
Computed Properties
Molecular Weight:425.9
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:425.0713236
Monoisotopic Mass:425.0713236
Topological Polar Surface Area:105
Heavy Atom Count:29
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-chlorophenyl)-2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
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