N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
-
N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
structure -
-
CAS No:
536701-96-9
-
Formula:
C18H16N2O3S
-
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
-
Synonyms:
536701-96-9;N-(2H-1,3-benzodioxol-5-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide;N-(benzo[d][1,3]dioxol-5-yl)-2-((2-methyl-1H-indol-3-yl)thio)acetamide;Oprea1_584316;ZINC2718333;AKOS024584661;N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide;MCULE-3618792787;SR-01000906986;SR-01000906986-1;F0575-0030
-
CAS No:
N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Basic Attributes
340.4 g/mol
340.08816355 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:340.08816355
Monoisotopic Mass:340.08816355
Topological Polar Surface Area:88.6
Heavy Atom Count:24
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation