2-methoxy-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]benzamide
-
2-methoxy-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]benzamide
structure -
-
CAS No:
442566-85-0
-
Formula:
C24H21N3O2S2
-
Chemical Name:
2-methoxy-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]benzamide
-
Synonyms:
Oprea1_318982;ZINC2322273;STK869259;AKOS001671185;MCULE-4393325935;SR-01000499898;SR-01000499898-1;2-methoxy-N-[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]benzamide;2-methoxy-N-[2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylthio)phenyl]benzamide;442566-85-0
-
CAS No:
2-methoxy-N-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]benzamide Basic Attributes
447.6 g/mol
447.10751927 g/mol
Computed Properties
Molecular Weight:447.6
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:447.10751927
Monoisotopic Mass:447.10751927
Topological Polar Surface Area:118
Heavy Atom Count:31
Complexity:624
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation