4-ethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
-
4-ethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
structure -
-
CAS No:
687569-68-2
-
Formula:
C20H22N2O2S
-
Chemical Name:
4-ethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
-
Synonyms:
687569-68-2;4-ethoxy-N-(2-((2-methyl-1H-indol-3-yl)thio)ethyl)benzamide;4-ethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide;4-ETHOXY-N-{2-[(2-METHYL-1H-INDOL-3-YL)SULFANYL]ETHYL}BENZAMIDE;4-ethoxy-N-{2-[(2-methyl-1H-indol-3-yl)thio]ethyl}benzamide;ZINC2721087;AKOS001778648;MCULE-3777685775;EU-0055946;SR-01000907067;SR-01000907067-1;F0582-0152
-
CAS No:
4-ethoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Basic Attributes
354.5 g/mol
354.14019912 g/mol
Computed Properties
Molecular Weight:354.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:354.14019912
Monoisotopic Mass:354.14019912
Topological Polar Surface Area:79.4
Heavy Atom Count:25
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation