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N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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![N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4c822e3bc0524b94b15cbb9cbba8efd4.png "N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide")
N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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CAS No:
731837-62-0
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Formula:
C23H18ClN3O2S2
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Chemical Name:
N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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Synonyms:
ZINC3296128;AKOS033630629;Z18545562;2-[({benzyl[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]pyridin-1-ium-1-olate;731837-62-0
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CAS No:
N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Basic Attributes
468.0 g/mol
467.0528969 g/mol
Computed Properties
Molecular Weight:468.0
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:467.0528969
Monoisotopic Mass:467.0528969
Topological Polar Surface Area:112
Heavy Atom Count:31
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- coco3
- pcl3 name
- cro3
- jxl-069
- methyl acrylate
- methanol chemical structure
Guide of N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
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