2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylbut-2-enenitrile
-
![2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylbut-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/96c01dcc7eef4acd92d4951ac1cb8496.png "2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylbut-2-enenitrile")
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylbut-2-enenitrile
structure -
-
CAS No:
785799-67-9
-
Formula:
C22H19N5O3S
-
Chemical Name:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylbut-2-enenitrile
-
Synonyms:
ZINC3322366;Z19431123;2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-4-{[3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-3-oxobutanenitrile;785799-67-9
-
CAS No:
2-(1H-benzimidazol-2-yl)-3-hydroxy-4-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylbut-2-enenitrile Basic Attributes
433.5 g/mol
433.12086066 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:433.12086066
Monoisotopic Mass:433.12086066
Topological Polar Surface Area:140
Heavy Atom Count:31
Complexity:791
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation