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2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
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![2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ec592c15fcd64e85b4b530a4d818e319.png "2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide")
2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
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CAS No:
748035-31-6
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Formula:
C21H21ClN2O3S
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Chemical Name:
2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
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Synonyms:
ZINC2643008;AKOS034047586;MCULE-2562752350;2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide;Z28345325;748035-31-6
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CAS No:
2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide Basic Attributes
416.9 g/mol
416.0961414 g/mol
Computed Properties
Molecular Weight:416.9
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:416.0961414
Monoisotopic Mass:416.0961414
Topological Polar Surface Area:88.7
Heavy Atom Count:28
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- uranium oxide
- oleate
- magnesium nitride
- 1-propanol
- cefipime
Guide of 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
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