Basic information
- Standard SMILES
CON(C)C(=O)N=Nc1cccc2c1OC(C)C2- InChIKey
KDMMQMIQBVDCBJ-UHFFFAOYSA-N- Molecular formula
- C12H15N3O3
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.11134135
Names & identifiers
- Preferred name
- 2-(2,3-dihydro-2-methylbenzofuran-7-yl)-N-methoxy-N-methyldiazenecarboxamide
- IUPAC
- 1-methoxy-1-methyl-3-[(2-methyl-2,3-dihydro-1-benzofuran-7-yl)imino]urea
Names & synonyms
SCHEMBL10857279SCHEMBL10857287KDMMQMIQBVDCBJ-UHFFFAOYSA-N2-(2,3-dihydro-2-methylbenzofuran-7-yl)-N-methoxy-N-methyldiazenecarboxamide
Database identifiers
- PubChem CID
- 13589727
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 335
Related reactions
2 records
Compound notes
Loading…