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N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine
N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine
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![N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cce8877243854fb58bd34a7de2bff4ed.png "N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine")
N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine
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CAS No:
522658-18-0
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Formula:
C19H20ClN3O3S
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Chemical Name:
N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine
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Synonyms:
Oprea1_490831;MLS002159454;CHEMBL1414548;ZINC3256302;AKOS001057532;MCULE-4164000496;SMR001241910;Z56849527;4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-[2-(dimethylamino)ethyl]-1,3-oxazol-5-amine;522658-18-0
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CAS No:
N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine Basic Attributes
405.9 g/mol
405.0913904 g/mol
Computed Properties
Molecular Weight:405.9
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:405.0913904
Monoisotopic Mass:405.0913904
Topological Polar Surface Area:83.8
Heavy Atom Count:27
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(benzenesulfonyl)-2-(2-chlorophenyl)-1,3-oxazol-5-yl]-N',N'-dimethylethane-1,2-diamine
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