N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide
-
![N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9e28552397b445e598a265edb8115a4a.png "N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide")
N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide
structure -
-
CAS No:
840463-23-2
-
Formula:
C21H22ClN3O2
-
Chemical Name:
N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide
-
Synonyms:
N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide;N-butyl-3-(4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl)propanamide;MLS000769670;CHEMBL1404845;HMS1803M13;HMS2799C14;ZINC2258747;STK238589;AKOS001684821;MCULE-8413260761;NCGC00101101-01;SMR000434431;EU-0083073;N-Butyl-3-[4-(4-chloro-phenyl)-1-oxo-1H-phthalazin-2-yl]-propionamide;840463-23-2
-
CAS No:
N-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide Basic Attributes
383.9 g/mol
383.1400546 g/mol
Computed Properties
Molecular Weight:383.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:383.1400546
Monoisotopic Mass:383.1400546
Topological Polar Surface Area:61.8
Heavy Atom Count:27
Complexity:558
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- anisometropia
- pentothal
- hcl sds
- glibenclamide
- ca hypochlorite
- benzamide
Request for Quotation