7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
-
![7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/efaf5bb695bf47f6a4bde437f7eefdd5.png "7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one")
7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
structure -
-
CAS No:
354538-64-0
-
Formula:
C25H18ClN5OS
-
Chemical Name:
7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one
-
Synonyms:
3-{[4-allyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-7-chloro-4-phenyl-2-quinolinol;AK-968/15360986;STL043507;ZINC13773895;AKOS005697021;AKOS030509300;MCULE-2817399580;354538-64-0;7-chloro-4-phenyl-3-{[4-(prop-2-en-1-yl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}quinolin-2(1H)-one
-
CAS No:
7-chloro-4-phenyl-3-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1H-quinolin-2-one Basic Attributes
472.0 g/mol
471.0920591 g/mol
Computed Properties
Molecular Weight:472.0
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:471.0920591
Monoisotopic Mass:471.0920591
Topological Polar Surface Area:98
Heavy Atom Count:33
Complexity:757
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- soda ash na2co3
- pocl3
- dapoxetine
- catechol
- sodium diacetate
- zinc hydroxide
Request for Quotation