2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
-
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
structure -
-
CAS No:
848995-61-9
-
Formula:
C22H23ClN4OS
-
Chemical Name:
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
-
Synonyms:
ZINC2447541;STL041441;AKOS003897726;MCULE-3248973503;2-{[5-(3-chlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide;ST50415948;2-[5-(3-chlorophenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)]-N-[4-(methylethyl )phenyl]acetamide;848995-61-9
-
CAS No:
2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Basic Attributes
427.0 g/mol
426.1281102 g/mol
Computed Properties
Molecular Weight:427.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:426.1281102
Monoisotopic Mass:426.1281102
Topological Polar Surface Area:85.1
Heavy Atom Count:29
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation