Basic information
- Standard SMILES
CC(C)(C)c1ccc(CNC(=O)c2ccc(S(=O)(=O)Nc3nccs3)cc2)cc1- InChIKey
UXIAGUJKOZTJAY-UHFFFAOYSA-N- Molecular formula
- C21H23N3O3S2
- Average molar mass
- 429.6 g/mol
- Monoisotopic mass
- 429.11808395
Names & identifiers
- Preferred name
- N-(4-tert-butylbenzyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
- IUPAC
- N-[(4-tert-butylphenyl)methyl]-4-(1,3-thiazol-2-ylsulfamoyl)benzamide
Names & synonyms
SCHEMBL3173548UXIAGUJKOZTJAY-UHFFFAOYSA-NN-(4-tert-butylbenzyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
Database identifiers
- PubChem CID
- 57732268
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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