Basic information
- Standard SMILES
CCC(=O)Nc1nc(C)c(C(=O)NCc2ccccc2)s1- InChIKey
PJLFZTTXYDPKIQ-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2S
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-propionylaminothiazole-5-carboxylic Acid Benzylamide
- IUPAC
- N-benzyl-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide
Names & synonyms
4-Methyl-2-propionylaminothiazole-5-carboxylic Acid BenzylamideOprea1_222187574722-60-4SCHEMBL3584809PJLFZTTXYDPKIQ-UHFFFAOYSA-NAKOS000708112DB-367885SR-01000340586SR-01000340586-1
Database identifiers
- PubChem CID
- 857276
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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