Home
>
Encyclopedia
>
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
-
![2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b41e51561dc04634bcda5d67b97da9ce.png "2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone")
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
structure -
-
CAS No:
764697-01-0
-
Formula:
C19H19N5OS
-
Chemical Name:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
-
Synonyms:
ZINC2620736;AKOS000904869;MCULE-7067564475;Z21479164;2-({5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}sulfanyl)-1-(7-ethyl-1H-indol-3-yl)ethan-1-one;764697-01-0
-
CAS No:
2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Basic Attributes
365.5 g/mol
365.13103142 g/mol
Computed Properties
Molecular Weight:365.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:365.13103142
Monoisotopic Mass:365.13103142
Topological Polar Surface Area:101
Heavy Atom Count:26
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone
Request for Quotation