Home
>
Encyclopedia
>
N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
-
![N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b064d6c16e514f2a9ca182a998b6ad12.png "N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide")
N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
structure -
-
CAS No:
728894-33-5
-
Formula:
C22H25N3O2S
-
Chemical Name:
N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
-
Synonyms:
ZINC3272183;AKOS033504453;MCULE-7326068120;AB00717023-01;Z16512270;728894-33-5;N-(4-butylphenyl)-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}acetamide
-
CAS No:
N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Basic Attributes
395.5 g/mol
395.16674822 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:395.16674822
Monoisotopic Mass:395.16674822
Topological Polar Surface Area:92.4
Heavy Atom Count:28
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-butylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
Request for Quotation