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3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole
3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole
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![3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/06534d94b52d4ebb93e242d16e3bc6c9.png "3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole")
3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole
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CAS No:
732988-40-8
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Formula:
C24H27ClFN3S
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Chemical Name:
3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole
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Synonyms:
ZINC3305002;AKOS033425572;MCULE-5547799223;AB00980104-01;Z15572200;3-(4-tert-butylphenyl)-5-{[(2-chloro-4-fluorophenyl)methyl]sulfanyl}-4-cyclopentyl-4H-1,2,4-triazole;732988-40-8
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CAS No:
3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole Basic Attributes
444.0 g/mol
443.1598249 g/mol
Computed Properties
Molecular Weight:444.0
XLogP3:7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:443.1598249
Monoisotopic Mass:443.1598249
Topological Polar Surface Area:56
Heavy Atom Count:30
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula urea
- ımerys
- dapoxetine
- phosphorus pentoxide
- cholinoid
- 1 2 hexanediol
Guide of 3-(4-tert-butylphenyl)-5-[(2-chloro-4-fluorophenyl)methylsulfanyl]-4-cyclopentyl-1,2,4-triazole
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