2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
497082-03-8
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Formula:
C19H19Cl2N5O2S2
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Chemical Name:
2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
2-({4-allyl-5-[3-(2,4-dichlorophenoxy)propyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide;SMR000142406;2-({4-allyl-5-[3-(2,4-dichlorophenoxy)propyl]-4H-1,2,4-triazol-3-yl}thio)-N-1,3-thiazol-2-ylacetamide;MLS000534970;MLS002545913;CHEMBL1499338;HMS2336P19;ZINC2129165;STK804075;AKOS002176358;MCULE-4483705254;ST50062058;AF-399/41945539;2-({5-[3-(2,4-dichlorophenoxy)propyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide;2-{5-[3-(2,4-dichlorophenoxy)propyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N- (1,3-thiazol-2-yl)acetamide;497082-03-8
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CAS No:
2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
484.4 g/mol
483.0357226 g/mol
Computed Properties
Molecular Weight:484.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:483.0357226
Monoisotopic Mass:483.0357226
Topological Polar Surface Area:136
Heavy Atom Count:30
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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