Basic information
- Standard SMILES
CCSc1ccccc1-c1ccccc1C(=O)Nc1cc(C)cnc1NC- InChIKey
MKEDGACTDZZOLZ-UHFFFAOYSA-N- Molecular formula
- C22H23N3OS
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- 2-ethylsulfanylphenyl-N-(5-methyl-2-methylaminopyridin-3-yl)-benzamide
- IUPAC
- 2-(2-ethylsulfanylphenyl)-N-[5-methyl-2-(methylamino)-3-pyridinyl]benzamide
Names & synonyms
SCHEMBL15412709MKEDGACTDZZOLZ-UHFFFAOYSA-N2-ethylsulfanylphenyl-N-(5-methyl-2-methylaminopyridin-3-yl)-benzamide
Database identifiers
- PubChem CID
- 89921713
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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