Basic information
- Standard SMILES
CC(C)c1cnc(NC(=O)Cc2ccc(N)cc2)s1- InChIKey
ZUQBLEUWZJMGKJ-UHFFFAOYSA-N- Molecular formula
- C14H17N3OS
- Average molar mass
- 275.37 g/mol
Names & identifiers
- Preferred name
- 2-(4-aminophenyl)-N-(5-isopropyl-1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-(4-aminophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Names & synonyms
SCHEMBL5476983ZUQBLEUWZJMGKJ-UHFFFAOYSA-N2-(4-aminophenyl)-N-(5-isopropyl-1,3-thiazol-2-yl)acetamide
Database identifiers
- PubChem CID
- 22170752
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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