Basic information
- Standard SMILES
COC(=O)c1sc(-c2ccccc2)cc1NN(C)C- InChIKey
RQBPQVSBXSRIQH-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2S
- Average molar mass
- 276.36 g/mol
Names & identifiers
- Preferred name
- 3-(N',N'-Dimethyl-hydrazino)-5-phenyl-thiophene-2-carboxylic acid methyl ester
- IUPAC
- methyl 3-(2,2-dimethylhydrazinyl)-5-phenylthiophene-2-carboxylate
Names & synonyms
SCHEMBL5036820RQBPQVSBXSRIQH-UHFFFAOYSA-N3-(N',N'-Dimethyl-hydrazino)-5-phenyl-thiophene-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59752382
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
8 records
Linked notes
Loading…