2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
-
![2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d164c1fad855452d84f6dd672b093bcf.png "2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone")
2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
structure -
-
CAS No:
771502-30-8
-
Formula:
C19H17ClN4O2S
-
Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
-
Synonyms:
ZINC6140110;AKOS033942389;MCULE-1673030532;SR-01000056139;SR-01000056139-1;Z25467698;2-({5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one;771502-30-8
-
CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Basic Attributes
400.9 g/mol
400.0760747 g/mol
Computed Properties
Molecular Weight:400.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:400.0760747
Monoisotopic Mass:400.0760747
Topological Polar Surface Area:96.4
Heavy Atom Count:27
Complexity:506
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation