2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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CAS No:
500275-03-6
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Formula:
C32H30ClN3OS
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Chemical Name:
2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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Synonyms:
ZINC2354177;STK997928;AKOS016366789;MCULE-2583463127;4-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;500275-03-6
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CAS No:
2-(4-chlorophenyl)-N-(2,3-dimethylphenyl)-6-(4-methoxyphenyl)-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes
540.1 g/mol
539.1798115 g/mol
Computed Properties
Molecular Weight:540.1
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:539.1798115
Monoisotopic Mass:539.1798115
Topological Polar Surface Area:62.7
Heavy Atom Count:38
Complexity:813
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- spectrum chemical
- hexanoic acid
- h3bo3
- pbso4
- ribose 5 phosphate
- difenidol
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