2-[[4-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
-
2-[[4-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
structure -
-
CAS No:
899398-10-8
-
Formula:
C24H21ClN4O2S
-
Chemical Name:
2-[[4-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide
-
Synonyms:
ZINC2431929;STK590424;AKOS005512774;MCULE-4994497207;2-{[4-(4-chlorophenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide;ST50416580;2-[4-(4-chlorophenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-ylthio)]-N-(4-methylph enyl)acetamide;899398-10-8
-
CAS No:
2-[[4-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide Basic Attributes
465.0 g/mol
464.1073748 g/mol
Computed Properties
Molecular Weight:465.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:464.1073748
Monoisotopic Mass:464.1073748
Topological Polar Surface Area:94.3
Heavy Atom Count:32
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation