2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine
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![2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/474ad25e83dc4be8b190878c60871f81.png "2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine")
2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine
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CAS No:
378224-98-7
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Formula:
C23H18Cl2N2O3S
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Chemical Name:
2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine
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Synonyms:
Oprea1_285061;ZINC3237288;STK875428;AKOS001018112;MCULE-2344440571;UPCMLD0ENAT0506-2394:001;Z56811643;N-(4-chlorobenzyl)-2-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonyl]-1,3-oxazol-5-amine;2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylbenzenesulfonyl)-1,3-oxazol-5-amine;378224-98-7
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CAS No:
2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Basic Attributes
473.4 g/mol
472.0415190 g/mol
Computed Properties
Molecular Weight:473.4
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:472.0415190
Monoisotopic Mass:472.0415190
Topological Polar Surface Area:80.6
Heavy Atom Count:31
Complexity:673
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- nateglinide
- l methionine
- cyclobutane
- nf3 compound name
- cocl2
- gluconic acid
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