6-(4-methoxyphenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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6-(4-methoxyphenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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CAS No:
488859-48-9
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Formula:
C27H27N3OS
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Chemical Name:
6-(4-methoxyphenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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Synonyms:
488859-48-9;6-(4-methoxyphenyl)-2-phenyl-N-(prop-2-en-1-yl)-1,4-diazatricyclo[5.4.1.0^{4,12}]dodeca-2,5,7(12)-triene-5-carbothioamide;N-allyl-1-(4-methoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;Oprea1_147899;ZINC2219298;STK998547;AKOS016361351;MCULE-4146649063;F1285-1406;1-(4-methoxyphenyl)-4-phenyl-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;6-(4-methoxyphenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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CAS No:
6-(4-methoxyphenyl)-2-phenyl-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes
441.6 g/mol
441.18748367 g/mol
Computed Properties
Molecular Weight:441.6
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:441.18748367
Monoisotopic Mass:441.18748367
Topological Polar Surface Area:62.7
Heavy Atom Count:32
Complexity:657
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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