Acetic acid, (((1-(5-(4-(1-methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester
Basic information
- CAS
93599-24-7- Standard SMILES
CCOC(=O)CO/N=C(\C)c1ccc(-c2ccc(C(C)C)cc2)s1- InChIKey
FDZDZTKQDRKAHE-XSFVSMFZSA-N- Molecular formula
- C19H23NO3S
- Average molar mass
- 345.5 g/mol
- Monoisotopic mass
- 345.13986477
Names & identifiers
- Preferred name
- Acetic acid, (((1-(5-(4-(1-methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester
- IUPAC
- ethyl 2-[(E)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate
Names & synonyms
93599-24-7Acetic acid, (((1-(5-(4-(1-methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl esterRefChem:1075502BRN 4518856(((1-(5-(4-(1-Methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)acetic acid ethyl ester
Database identifiers
- CAS
93599-24-7- PubChem CID
- 9570906
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…