2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
-
![2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26a3e04b35ff43bcaba385f74b4951b9.png "2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide")
2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
structure -
-
CAS No:
312265-54-6
-
Formula:
C29H30N4O2S
-
Chemical Name:
2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
-
Synonyms:
ZINC2311547;STK735643;AKOS001708292;MCULE-5600072679;SR-01000518200;SR-01000518200-1;2-({5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide;2-({5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N~1~-phenylacetamide;312265-54-6
-
CAS No:
2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Basic Attributes
498.6 g/mol
498.20894739 g/mol
Computed Properties
Molecular Weight:498.6
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:498.20894739
Monoisotopic Mass:498.20894739
Topological Polar Surface Area:94.3
Heavy Atom Count:36
Complexity:656
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation