1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
-
1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
structure -
-
CAS No:
687579-45-9
-
Formula:
C26H27ClN4O2S
-
Chemical Name:
1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
-
Synonyms:
687579-45-9;1-(2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl)-3-(2,5-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea;1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea;1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)-1-[(pyridin-3-yl)methyl]thiourea;ZINC13283380;AKOS001494837;MCULE-7430543340;F0591-1531;N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)thiourea
-
CAS No:
1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2,5-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Basic Attributes
495.0 g/mol
494.1543250 g/mol
Computed Properties
Molecular Weight:495.0
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:494.1543250
Monoisotopic Mass:494.1543250
Topological Polar Surface Area:94.5
Heavy Atom Count:34
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation