Home
>
Encyclopedia
>
2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
-
![2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/308a2a74cd8341b08fa60071524b2956.png "2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide")
2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
structure -
-
CAS No:
749218-97-1
-
Formula:
C23H21Cl2N3O4S
-
Chemical Name:
2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
-
Synonyms:
ZINC3220734;AKOS034461710;MCULE-2716815649;Z56858146;749218-97-1;N-(3-chlorophenyl)-2-(N-{[(3-chlorophenyl)carbamoyl]methyl}4-methylbenzenesulfonamido)acetamide
-
CAS No:
2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide Basic Attributes
506.4 g/mol
505.0629827 g/mol
Computed Properties
Molecular Weight:506.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:505.0629827
Monoisotopic Mass:505.0629827
Topological Polar Surface Area:104
Heavy Atom Count:33
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2-(3-chloroanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(3-chlorophenyl)acetamide
Request for Quotation