N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
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![N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/06899aa4922c474dbbce6a3829f553f3.png "N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide")
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
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CAS No:
501351-78-6
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Formula:
C19H17ClN4O4S
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Chemical Name:
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
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Synonyms:
501351-78-6;N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide;N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(pyrrolidine-1-sulfonyl)benzamide;Oprea1_865512;HMS1649P22;ZINC2723417;AKOS024583518;MCULE-1534458222;N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide;SR-01000007130;SR-01000007130-1;F0559-0041
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CAS No:
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes
432.9 g/mol
432.0659039 g/mol
Computed Properties
Molecular Weight:432.9
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:432.0659039
Monoisotopic Mass:432.0659039
Topological Polar Surface Area:114
Heavy Atom Count:29
Complexity:674
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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