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4-methoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide

4-methoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide structure

CAS No:
692746-07-9
Formula:
C18H19N3O5S3
Chemical Name:
4-methoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Synonyms:
692746-07-9;2-{[(4-methoxyphenyl)sulfonyl]amino}-6-(pyrrolidinylsulfonyl)benzothiazole;4-methoxy-N-(6-(pyrrolidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)benzenesulfonamide;ZINC1891204;AKOS002051950;CCG-193545;MCULE-4204957649;4-methoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide;ST50109668;F1420-1699;4-methoxy-N-[6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide

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4-methoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide Basic Attributes

Molecular Weight：

453.6 g/mol

Exact Mass：

453.04868424 g/mol

Characteristics

PSA：

151 Å²

Computed Properties

Molecular Weight:453.6
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:453.04868424
Monoisotopic Mass:453.04868424
Topological Polar Surface Area:151
Heavy Atom Count:29
Complexity:766
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-methoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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