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2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one

2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one structure

CAS No:
716372-90-6
Formula:
C17H16N2O3S2
Chemical Name:
2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one
Synonyms:
MLS000055723;SMR000060746;MLS002637125;CHEMBL1392315;BDBM38361;cid_2325816;2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one;HMS2477F06;ZINC3201723;AKOS034455805;MCULE-8718190180;NCGC00039287-02;UNM-0000305807;MLS-0022835.0001;SR-01000615522;SR-01000615522-3;Z56796238;2-(4-pyrrolidinosulfonylphenyl)-1,2-benzothiazol-3-one;2-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one;2-[4-(pyrrolidine-1-sulfonyl)phenyl]-2,3-dihydro-1,2-benzothiazol-3-one;716372-90-6

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2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one Basic Attributes

Molecular Weight：

360.5 g/mol

Exact Mass：

360.06023472 g/mol

Characteristics

PSA：

91.4 Å²

Computed Properties

Molecular Weight:360.5
XLogP3:2.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:360.06023472
Monoisotopic Mass:360.06023472
Topological Polar Surface Area:91.4
Heavy Atom Count:24
Complexity:575
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one

Basic Attributes
Characteristics
Computed Properties

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