1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide
-
![1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bc6ca1071e60440abae8c329eec0f124.png "1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide")
1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide
structure -
-
CAS No:
66147-72-6
-
Formula:
C25H20N4O2S
-
Chemical Name:
1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide
-
Synonyms:
Methanesulfonamide, 1-(p-(9-acridinylamino)phenyl)-N-(2-pyridyl)-;66147-72-6;BRN 0458341;1-(p-(9-Acridinylamino)phenyl)-N-(2-pyridyl)methanesulfonamide;CHEMBL107947;DTXSID40216345;alpha-[p-(9-Acridinylamino)phenyl]-N-(2-pyridyl)methanesulfonamide
-
CAS No:
1-[4-(acridin-9-ylamino)phenyl]-N-pyridin-2-ylmethanesulfonamide Basic Attributes
440.5 g/mol
440.13069707 g/mol
DTXSID40216345
Computed Properties
Molecular Weight:440.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:440.13069707
Monoisotopic Mass:440.13069707
Topological Polar Surface Area:92.4
Heavy Atom Count:32
Complexity:681
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation