Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole structure

4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole 

structure
  • CAS No:

    725715-67-3

  • Formula:

    C22H18ClN5OS

  • Chemical Name:

    4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

  • Synonyms:

    SMR000062154;MLS000048451;MLS002636591;CHEMBL1611479;HMS2275D07;ZINC18119605;AKOS033687284;MCULE-2862646396;Z19511709;3-[4-(4-chlorophenyl)-5-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]-1H-indole;725715-67-3

4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole Basic Attributes

435.9 g/mol

435.0920591 g/mol

Characteristics

97.8 Ų

Computed Properties

Molecular Weight:435.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:435.0920591
Monoisotopic Mass:435.0920591
Topological Polar Surface Area:97.8
Heavy Atom Count:30
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[[4-(4-chlorophenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.