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4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol
4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol
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![4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7aec0e412d364b4e9c4468d915c47d2a.png "4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol")
4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol
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CAS No:
478063-30-8
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Formula:
C23H27ClN2OS2
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Chemical Name:
4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol
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Synonyms:
Phenol,4-[5-[[(4-chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)-;4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol
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CAS No:
4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol Basic Attributes
447.06
447.06
Computed Properties
Molecular Weight:447.1
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:446.1253335
Monoisotopic Mass:446.1253335
Topological Polar Surface Area:99.6
Heavy Atom Count:29
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[5-[[(4-Chlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-2,6-bis(1,1-dimethylethyl)phenol
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