2,3-dimethoxy-N-(6-(pyrrolidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)benzamide
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Basic information
- CAS
692745-97-4- Standard SMILES
COc1cccc(C(=O)Nc2nc3ccc(S(=O)(=O)N4CCCC4)cc3s2)c1OC- InChIKey
DHCDARYGEJQDTF-UHFFFAOYSA-N- Molecular formula
- C20H21N3O5S2
- Average molar mass
- 447.5 g/mol
- Monoisotopic mass
- 447.09226313
Names & identifiers
- Preferred name
- 2,3-dimethoxy-N-(6-(pyrrolidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)benzamide
- IUPAC
- 2,3-dimethoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- English name
- 2,3-dimethoxy-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide
- Molecular formula
- C20H21N3O5S2
- Molecular weight
- 447.53
Names & synonyms
692745-97-42,3-dimethoxy-N-(6-(pyrrolidin-1-ylsulfonyl)benzo[d]thiazol-2-yl)benzamide2,3-DIMETHOXY-N-[6-(PYRROLIDINE-1-SULFONYL)-1,3-BENZOTHIAZOL-2-YL]BENZAMIDEF1420-15902,3-dimethoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamideSMSSF-0040826AKOS002219644ST50109654AP-906/42713057(2,3-dimethoxyphenyl)-N-[6-(pyrrolidinylsulfonyl)benzothiazol-2-yl]carboxamide2,3-dimethoxy-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide2-(2,3-dianisoylamino)-1,3-benzothiazol-6-yl(oxo)-1-pyrrolidinyl-lambda-sulfaniumolate
Show more names
Benzamide, 2,3-dimethoxy-N-[6-(1-pyrrolidinylsulfonyl)-2-benzothiazolyl]-
Database identifiers
- CAS
692745-97-4- PubChem CID
- 993386
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 710
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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