N-[4-(4-Methoxyphenyl)-2-thiazolyl]-4-propoxybenzamide
Basic information
- CAS
448223-79-8- Standard SMILES
CCCOc1ccc(C(=O)Nc2nc(-c3ccc(OC)cc3)cs2)cc1- InChIKey
BLGHLYFVDGMFAD-UHFFFAOYSA-N- Molecular formula
- C20H20N2O3S
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.11946368
Names & identifiers
- Preferred name
- N-[4-(4-Methoxyphenyl)-2-thiazolyl]-4-propoxybenzamide
- IUPAC
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide
Names & synonyms
Oprea1_715855DTXSID901208537448223-79-8N-[4-(4-Methoxyphenyl)-2-thiazolyl]-4-propoxybenzamideN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide
Database identifiers
- CAS
448223-79-8- PubChem CID
- 23940583
- DTXSID
DTXSID901208537
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 435
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Compound notes
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