Basic information
- Standard SMILES
COC(=O)NNc1ccccc1OCCSC- InChIKey
GEABPDVTSVMZIU-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3S
- Average molar mass
- 256.32 g/mol
Names & identifiers
- Preferred name
- 2-[2-(Methylthioethoxy)-phenyl]-hydrazinecarboxylic acid methyl ester
- IUPAC
- methyl N-[2-(2-methylsulfanylethoxy)anilino]carbamate
Names & synonyms
SCHEMBL10617767GEABPDVTSVMZIU-UHFFFAOYSA-N2-[2-(2-methylthioethoxy)-phenyl]-hydrazinecarboxylic acid methyl ester2-[2-(methylthioethoxy)-phenyl]-hydrazinecarboxylic acid methyl ester
Database identifiers
- PubChem CID
- 53833361
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
4 records
Linked notes
Loading…