5,6-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
-
![5,6-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9920c064f163488e894c2aa3334d733b.png "5,6-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one")
5,6-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
852229-60-8
-
Formula:
C19H18N4O3S2
-
Chemical Name:
5,6-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
-
Synonyms:
ZINC3174210;AKOS033492150;MCULE-6811914350;Z16401742;5,6-dimethyl-2-[({5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one;852229-60-8
-
CAS No:
5,6-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
414.5 g/mol
414.08203280 g/mol
Computed Properties
Molecular Weight:414.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:414.08203280
Monoisotopic Mass:414.08203280
Topological Polar Surface Area:143
Heavy Atom Count:28
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation