2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide
-
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide
structure -
-
CAS No:
899396-92-0
-
Formula:
C22H23ClN4O2S
-
Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide
-
Synonyms:
ZINC2329760;STK579631;AKOS003917819;MCULE-9952863679;ST50416844;2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide;899396-92-0;N-(2,5-dimethylphenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl(1,2,4-tria zol-3-ylthio)}acetamide
-
CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide Basic Attributes
443.0 g/mol
442.1230249 g/mol
Computed Properties
Molecular Weight:443.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:442.1230249
Monoisotopic Mass:442.1230249
Topological Polar Surface Area:94.3
Heavy Atom Count:30
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation