N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide
Basic information
- CAS
6224-34-6- Standard SMILES
COc1ccc(C(=O)Nc2nc3c(s2)Cc2ccccc2-3)cc1OC- InChIKey
SXAGVLUKRPMTKX-UHFFFAOYSA-N- Molecular formula
- C19H16N2O3S
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.08816355
Names & identifiers
- Preferred name
- N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide
- IUPAC
- N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide
Names & synonyms
6224-34-6N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamideOprea1_574791DTXSID30411529F0536-0452N-(8H-indeno[1,2-d]thiazol-2-yl)-3,4-dimethoxybenzamideN-(8H-Indeno[1,2-d][1,3]thiazol-2-yl)-3,4-dimethoxybenzamide
Database identifiers
- CAS
6224-34-6- PubChem CID
- 5227422
- DTXSID
DTXSID30411529
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 491
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Compound notes
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