N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
-
![N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/64e981cae826463b82561ff35ac05732.png "N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide")
N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
structure -
-
CAS No:
721411-32-1
-
Formula:
C14H13ClN2O2S
-
Chemical Name:
N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
-
Synonyms:
Enamine_004179;HMS1405N21;ZINC3223235;AKOS017003688;SR-01000036618;SR-01000036618-1;Z18546500;2-[({[(4-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]pyridin-1-ium-1-olate;721411-32-1
-
CAS No:
N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Basic Attributes
308.8 g/mol
308.0386265 g/mol
Computed Properties
Molecular Weight:308.8
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:308.0386265
Monoisotopic Mass:308.0386265
Topological Polar Surface Area:79.9
Heavy Atom Count:20
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-chlorophenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
Request for Quotation