2,6-bis(4-chlorophenyl)-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
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![2,6-bis(4-chlorophenyl)-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8345282ae28c42229ea77e5fb32d4c65.png "2,6-bis(4-chlorophenyl)-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide")
2,6-bis(4-chlorophenyl)-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
structure -
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CAS No:
497231-57-9
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Formula:
C26H23Cl2N3S
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Chemical Name:
2,6-bis(4-chlorophenyl)-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:
C26H23Cl2N3S;ZINC1792125;STK544070;AKOS005473435;MCULE-8435554508;1,4-bis(4-chlorophenyl)-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide;497231-57-9
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CAS No:
2,6-bis(4-chlorophenyl)-N-prop-2-enyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide Basic Attributes
480.5 g/mol
479.0989743 g/mol
Computed Properties
Molecular Weight:480.5
XLogP3:7.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:479.0989743
Monoisotopic Mass:479.0989743
Topological Polar Surface Area:53.5
Heavy Atom Count:32
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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