N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]acetamide
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Basic information
- Standard SMILES
CC(=O)Nc1nc(-c2cc(C)cc(C)c2)c(-c2ccncc2)s1- InChIKey
BMSOUOUGKACGBB-UHFFFAOYSA-N- Molecular formula
- C18H17N3OS
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]acetamide
- IUPAC
- N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide
Names & synonyms
SCHEMBL6283239SCHEMBL6602906BMSOUOUGKACGBB-UHFFFAOYSA-NPD129884L019334N-[4 (3,5 dimethylphenyl)-5 (4 pyridyl)-1,3 thiazol-2-yl]acetamideN-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]acetamide
Database identifiers
- PubChem CID
- 9818643
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 403
Related reactions
5 records
Compound notes
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