2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide
-
![2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/873adc0c35b5409cbd7b338749a03351.png "2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide")
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide
structure -
-
CAS No:
686744-23-0
-
Formula:
C23H19ClN2O3S
-
Chemical Name:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide
-
Synonyms:
686744-23-0;2-((1-(2-chlorobenzyl)-1H-indol-3-yl)sulfonyl)-N-phenylacetamide;2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfonyl)-N-phenylacetamide;ZINC2722289;2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide;AKOS024585626;MCULE-5761235507;EU-0022916;F0590-0431
-
CAS No:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide Basic Attributes
438.9 g/mol
438.0804913 g/mol
Computed Properties
Molecular Weight:438.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:438.0804913
Monoisotopic Mass:438.0804913
Topological Polar Surface Area:76.6
Heavy Atom Count:30
Complexity:689
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation