N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
-
![N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a97ed36dfc34aaeb6112ffe46f6962d.png "N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide")
N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
structure -
-
CAS No:
849031-48-7
-
Formula:
C20H23N3O2S
-
Chemical Name:
N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
-
Synonyms:
849031-48-7;ZINC2454330;STL347333;AKOS001365693;MCULE-6625235493;UPCMLD0ENAT5792063:001;Z235544424;N-cyclohexyl-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide;N-cyclohexyl-2-({4-ethyl-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}sulfanyl)acetamide
-
CAS No:
N-cyclohexyl-2-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Basic Attributes
369.5 g/mol
369.15109816 g/mol
Computed Properties
Molecular Weight:369.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:369.15109816
Monoisotopic Mass:369.15109816
Topological Polar Surface Area:93.3
Heavy Atom Count:26
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation