Benzenesulfonamide, 4-methyl-N-(5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)-
Basic information
- CAS
71933-42-1- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ncc(CCN3CCOCC3)s2)cc1- InChIKey
CQQIPOBARDOLFH-UHFFFAOYSA-N- Molecular formula
- C16H21N3O3S2
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.10243389
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-methyl-N-(5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)-
- IUPAC
- 4-methyl-N-[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide
Names & synonyms
71933-42-1Benzenesulfonamide, 4-methyl-N-(5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)-beta-morpholinoethyl-5 p-toluenesulfonylamino-2 thiazole [French]DTXSID802222234-Methyl-N-(5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)benzenesulfonamidebeta-morpholinoethyl-5 p-toluenesulfonylamino-2 thiazoleRefChem:325370DTXCID801447144-Methyl-N-{5-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2-yl}benzenesulfonamide4-Methyl-N-{5-[2-(morpholin-4-yl)ethyl]-1,3-thiazol-2-yl}benzene-1-sulfonamide
Database identifiers
- CAS
71933-42-1- PubChem CID
- 3055035
- DTXSID
DTXSID80222223
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…