N-tert-butyl-2-[(2-methylsulfanylbenzoyl)amino]benzamide
Basic information
- CAS
884987-05-7- Standard SMILES
CSc1ccccc1C(=O)Nc1ccccc1C(=O)NC(C)(C)C- InChIKey
PDIGLDOXXOXVBP-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2S
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.14019912
Names & identifiers
- Preferred name
- N-tert-butyl-2-[(2-methylsulfanylbenzoyl)amino]benzamide
- IUPAC
- N-tert-butyl-2-[(2-methylsulfanylbenzoyl)amino]benzamide
Names & synonyms
884987-05-7N-[2-[[(1,1-Dimethylethyl)amino]carbonyl]phenyl]-2-(methylthio)benzamideN-tert-butyl-2-[(2-methylsulfanylbenzoyl)amino]benzamideDTXSID401149461AKOS000395514N-[2-(tert-Butylcarbamoyl)phenyl]-2-(methylsulfanyl)benzamideN-{2-[(tert-butylamino)carbonyl]phenyl}-2-(methylthio)benzamide
Database identifiers
- CAS
884987-05-7- PubChem CID
- 2987705
- DTXSID
DTXSID401149461
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
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Compound notes
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