N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide
-
![N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3158997b6a0345b78175998857b7ec09.png "N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide")
N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide
structure -
-
CAS No:
686749-03-1
-
Formula:
C23H18BrClN2O3S
-
Chemical Name:
N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide
-
Synonyms:
686749-03-1;N-(4-bromophenyl)-2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)acetamide;N-(4-bromophenyl)-2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)acetamide;ZINC2722294;AKOS024585631;N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide;MCULE-6288115137;EU-0089712;F0590-0436
-
CAS No:
N-(4-bromophenyl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide Basic Attributes
517.8 g/mol
515.99100 g/mol
Computed Properties
Molecular Weight:517.8
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:515.99100
Monoisotopic Mass:515.99100
Topological Polar Surface Area:76.6
Heavy Atom Count:31
Complexity:723
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation