Acetic acid, (((1-(5-(3,4-dimethylphenyl)-2-thienyl)ethylidene)amino)oxy)-
Basic information
- CAS
93599-27-0- Standard SMILES
Cc1ccc(-c2ccc(C/C=N\OCC(=O)O)s2)cc1C- InChIKey
ZZBYTFZFTQQEGK-IUXPMGMMSA-N- Molecular formula
- C16H17NO3S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.09291458
Names & identifiers
- Preferred name
- Acetic acid, (((1-(5-(3,4-dimethylphenyl)-2-thienyl)ethylidene)amino)oxy)-
- IUPAC
- 2-[(Z)-2-[5-(3,4-dimethylphenyl)thiophen-2-yl]ethylideneamino]oxyacetic acid
Names & synonyms
ACETIC ACID, (((1-(5-(3,4-DIMETHYLPHENYL)-2-THIENYL)ETHYLIDENE)AMINO)OXY)-93599-27-0RefChem:1075501BRN 4498423(((1-(5-(3,4-Dimethylphenyl)-2-thienyl)ethylidene)amino)oxy)acetic acid
Database identifiers
- CAS
93599-27-0- PubChem CID
- 9570909
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
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