8-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline
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8-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline
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CAS No:
690249-81-1
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Formula:
C24H22N4OS
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Chemical Name:
8-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline
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Synonyms:
690249-81-1;(E)-8-((4-allyl-5-(cinnamylthio)-4H-1,2,4-triazol-3-yl)methoxy)quinoline;8-[(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)methoxy]quinoline;8-{[5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]methoxy}quinoline;ZINC2709026;STK807755;AKOS000809845;8-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline;ST50777211;F1743-0060;8-{[5-((2E)-3-phenylprop-2-enylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy} quinoline
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CAS No:
8-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline Basic Attributes
414.5 g/mol
414.15143251 g/mol
Computed Properties
Molecular Weight:414.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:414.15143251
Monoisotopic Mass:414.15143251
Topological Polar Surface Area:78.1
Heavy Atom Count:30
Complexity:553
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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