(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone
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![(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b5ef39be871b4b4291916f5d8a0be5fe.png "(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone")
(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone
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CAS No:
872199-76-3
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Formula:
C21H20ClN3OS
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Chemical Name:
(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone
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Synonyms:
872199-76-3;1-(4-chlorobenzoyl)-8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione;(4-chlorophenyl)(8-methyl-3-phenyl-2-thioxo-1,4,8-triazaspiro[4.5]dec-3-en-1-yl)methanone;ZINC2693634;AKOS001856903;MCULE-2699270594;(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone;UNM000003619201;F1605-0695
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CAS No:
(4-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone Basic Attributes
397.9 g/mol
397.1015611 g/mol
Computed Properties
Molecular Weight:397.9
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:397.1015611
Monoisotopic Mass:397.1015611
Topological Polar Surface Area:68
Heavy Atom Count:27
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- valproate sodium
- allyl bromide
- n2o5
- potassium fluoride
- ferric oxide
- pentanol
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