N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide
Basic information
- CAS
904817-99-8- Standard SMILES
CCN(CC)S(=O)(=O)c1ccc(C(=O)Nc2nc3c(C)c(Cl)ccc3s2)cc1- InChIKey
IBVPNYKIMFLBCT-UHFFFAOYSA-N- Molecular formula
- C19H20ClN3O3S2
- Average molar mass
- 438 g/mol
- Monoisotopic mass
- 437.0634615
Names & identifiers
- Preferred name
- N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide
- IUPAC
- N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide
Names & synonyms
904817-99-8N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamideN-(5-Chloro-4-methyl-2-benzothiazolyl)-4-[(diethylamino)sulfonyl]benzamideN-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-4-(N,N-diethylsulfamoyl)benzamideDTXSID301144399AKOS002048395F0600-0547Benzamide, N-(5-chloro-4-methyl-2-benzothiazolyl)-4-[(diethylamino)sulfonyl]-
Database identifiers
- CAS
904817-99-8- PubChem CID
- 4147161
- DTXSID
DTXSID301144399
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 645
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Compound notes
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