N-[3-(5-Ethyl-1,3-benzoxazol-2-YL)-4-hydroxyphenyl]-4-methoxybenzamide
Basic information
- CAS
5771-75-5- Standard SMILES
CCc1ccc2oc(-c3cc(NC(=O)c4ccc(OC)cc4)ccc3O)nc2c1- InChIKey
OWFQTWPCMCXEMP-UHFFFAOYSA-N- Molecular formula
- C23H20N2O4
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 388.14230712
Names & identifiers
- Preferred name
- N-[3-(5-Ethyl-1,3-benzoxazol-2-YL)-4-hydroxyphenyl]-4-methoxybenzamide
- IUPAC
- N-[3-(5-ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methoxybenzamide
Names & synonyms
5771-75-5N-[3-(5-ETHYL-1,3-BENZOXAZOL-2-YL)-4-HYDROXYPHENYL]-4-METHOXYBENZAMIDEAC1NSN7GCambridge id 5771755Oprea1_242897Oprea1_542789DTXSID30416635AKOS000517065ST50729734SR-01000411471SR-01000411471-1N-[(3E)-3-(5-Ethyl-1,3-benzoxazol-2(3H)-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methoxybenzamide
Database identifiers
- CAS
5771-75-5- PubChem CID
- 2867579
- DTXSID
DTXSID30416635
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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