N-(1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide
Basic information
- CAS
316128-51-5- Standard SMILES
Cc1ccc(C(C)C)c(OCC(=O)Nc2nc3ccccc3s2)c1- InChIKey
HSYCQJATGGKVLI-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2S
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.12454906
Names & identifiers
- Preferred name
- N-(1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide
- IUPAC
- N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Names & synonyms
316128-51-5N-2-Benzothiazolyl-2-[5-methyl-2-(1-methylethyl)phenoxy]acetamideN-(1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamideOprea1_699308DTXSID501168749KUC106621NKSC-09-219CAKOS002743776N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamideAG-205/33684058Acetamide, N-2-benzothiazolyl-2-[5-methyl-2-(1-methylethyl)phenoxy]-N-(1,3-Benzothiazol-2-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Database identifiers
- CAS
316128-51-5- PubChem CID
- 831340
- DTXSID
DTXSID501168749
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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