3-(3-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
-
![3-(3-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d9f01af5d2e54d5c821a441891507c6d.png "3-(3-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole")
3-(3-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
structure -
-
CAS No:
896076-76-9
-
Formula:
C24H20ClN3S
-
Chemical Name:
3-(3-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
-
Synonyms:
ZINC2437942;STK574027;AKOS005499208;3-(3-chlorophenyl)-4-(4-methylphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole;ST50416090;3-((2E)-3-phenylprop-2-enylthio)-5-(3-chlorophenyl)-4-(4-methylphenyl)-1,2,4-t riazole;896076-76-9
-
CAS No:
3-(3-chlorophenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Basic Attributes
418.0 g/mol
417.1066465 g/mol
Computed Properties
Molecular Weight:418.0
XLogP3:6.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:417.1066465
Monoisotopic Mass:417.1066465
Topological Polar Surface Area:56
Heavy Atom Count:29
Complexity:516
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation