N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide
-
![N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0590017b6f674649af419f53ce3b2dd4.png "N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide")
N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide
structure -
-
CAS No:
843628-74-0
-
Formula:
C26H22ClN3O4S
-
Chemical Name:
N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide
-
Synonyms:
ZINC2422165;STK555974;AKOS005482166;MCULE-7706340489;843628-74-0;N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide
-
CAS No:
N-(4-acetylphenyl)-2-[3-(4-chlorophenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide Basic Attributes
508.0 g/mol
507.1019551 g/mol
Computed Properties
Molecular Weight:508.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:507.1019551
Monoisotopic Mass:507.1019551
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:856
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation