N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
Basic information
- CAS
7496-78-8- Standard SMILES
CC(=O)Nc1nc(-c2ccc3ccccc3c2)cs1- InChIKey
WUFHNLIBJYEIJY-UHFFFAOYSA-N- Molecular formula
- C15H12N2OS
- Average molar mass
- 268.3 g/mol
- Monoisotopic mass
- 268.06703418
Names & identifiers
- Preferred name
- N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
- IUPAC
- N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide
Names & synonyms
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide7496-78-8DTXSID30323971RefChem:362184DTXCID90275088N-[4-(NAPHTHALEN-2-YL)-1,3-THIAZOL-2-YL]ACETAMIDENSC405327Oprea1_178003Oprea1_842730MLS001182055CHEMBL1517498CCG-332
Show more names
HMS2861P22SBB113301AKOS001303699NSC-405327SMR000567838
Database identifiers
- CAS
7496-78-8- PubChem CID
- 346945
- DTXSID
DTXSID30323971- ChEMBL
CHEMBL1517498
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
Solubility<0.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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