6-acetyl-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
-
![6-acetyl-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/250b6efa5e984cffb9380e35d865f71a.png "6-acetyl-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one")
6-acetyl-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
structure -
-
CAS No:
851396-05-9
-
Formula:
C22H21N5O2S2
-
Chemical Name:
6-acetyl-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
-
Synonyms:
ZINC3332847;AKOS033916552;MCULE-9661623167;Z24543713;6-acetyl-2-{[(4-benzyl-5-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;851396-05-9
-
CAS No:
6-acetyl-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
451.6 g/mol
451.11366728 g/mol
Computed Properties
Molecular Weight:451.6
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:451.11366728
Monoisotopic Mass:451.11366728
Topological Polar Surface Area:143
Heavy Atom Count:31
Complexity:739
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation