Home
>
Encyclopedia
>
N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide
N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide
-
![N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/064a8de7b4114b6ab0592aa520814e9d.png "N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide")
N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide
structure -
-
CAS No:
781620-71-1
-
Formula:
C25H25N3O5S
-
Chemical Name:
N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide
-
Synonyms:
ZINC3323792;AKOS034076186;MCULE-1919860146;Z29013842;781620-71-1;N-(2-methoxyphenyl)-3-{[(4-methylphenyl)formohydrazido]carbonyl}-N-(prop-2-en-1-yl)benzene-1-sulfonamide
-
CAS No:
N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Basic Attributes
479.5 g/mol
479.15149208 g/mol
Computed Properties
Molecular Weight:479.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:479.15149208
Monoisotopic Mass:479.15149208
Topological Polar Surface Area:113
Heavy Atom Count:34
Complexity:804
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide
Request for Quotation