4-chloro-3-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
-
4-chloro-3-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
structure -
-
CAS No:
838811-96-4
-
Formula:
C20H23ClN2O4S
-
Chemical Name:
4-chloro-3-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
-
Synonyms:
ZINC2887661;AKOS005141025;MCULE-7597493089;ST51069989;Z1346174595;[(4-chloro-3-ethoxyphenyl)sulfonyl][2-(5-methoxy-2-methylindol-3-yl)ethyl]amin e;4-chloro-3-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzene-1-sulfonamide;838811-96-4
-
CAS No:
4-chloro-3-ethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Basic Attributes
422.9 g/mol
422.1067061 g/mol
Computed Properties
Molecular Weight:422.9
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:422.1067061
Monoisotopic Mass:422.1067061
Topological Polar Surface Area:88.8
Heavy Atom Count:28
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation