4-(diethylsulfamoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
Basic information
- CAS
442535-53-7- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(C(=O)Nc2nc3c(OC)cccc3s2)cc1- InChIKey
JQGPYFFBRBUSCI-UHFFFAOYSA-N- Molecular formula
- C19H21N3O4S2
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.09734851
Names & identifiers
- Preferred name
- 4-(diethylsulfamoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
- IUPAC
- 4-(diethylsulfamoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
Names & synonyms
442535-53-74-(diethylsulfamoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide4-[(Diethylamino)sulfonyl]-N-(4-methoxy-2-benzothiazolyl)benzamideOprea1_581383DTXSID401163746AKOS001767357EU-0070089SR-01000420173SR-01000420173-1F0298-00384-(N,N-diethylsulfamoyl)-N-(4-methoxybenzo[d]thiazol-2-yl)benzamide
Database identifiers
- CAS
442535-53-7- PubChem CID
- 4064404
- DTXSID
DTXSID401163746
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 628
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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