2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Basic information
- CAS
712309-17-6- Standard SMILES
CNc1ccccc1C(=O)Nc1ncc(C)s1- InChIKey
XMVSKCCUPJYACO-UHFFFAOYSA-N- Molecular formula
- C12H13N3OS
- Average molar mass
- 247.32 g/mol
- Monoisotopic mass
- 247.07793322
Names & identifiers
- Preferred name
- 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- IUPAC
- 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- English name
- Benzamide, 2-(methylamino)-N-(5-methyl-2-thiazolyl)- (9CI)
- Molecular formula
- C12H13N3OS
- Molecular weight
- 247.32
Names & synonyms
712309-17-62-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamideDTXSID00399289AKOS010636575AG-G-78880DB-273585ST51034431Z805298400BENZAMIDE, 2-(METHYLAMINO)-N-(5-METHYL-2-THIAZOLYL)-N-(5-methyl(1,3-thiazol-2-yl))[2-(methylamino)phenyl]carboxamideBenzamide, 2-(methylamino)-N-(5-methyl-2-thiazolyl)- (9CI)
Database identifiers
- CAS
712309-17-6- PubChem CID
- 4098084
- DTXSID
DTXSID00399289
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- Density
- 1.324 · 1.324±0.06 g/cm3(Predicted)
- pka
- 7.95 · 7.95±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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