Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-heptyloxycarbonylaminothio)-N-methylcarbamoyloxy)-
Basic information
- CAS
65907-32-6- Standard SMILES
CCCCCCCOC(=O)N(C)SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
WFWZHEUYUFPXRQ-UHFFFAOYSA-N- Molecular formula
- C21H32N2O5S
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.2031933
Names & identifiers
- Preferred name
- Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-heptyloxycarbonylaminothio)-N-methylcarbamoyloxy)-
- IUPAC
- heptyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
Names & synonyms
65907-32-6Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-heptyloxycarbonylaminothio)-N-methylcarbamoyloxy)-DTXSID20216126RefChem:326410DTXCID201386172,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl heptyl sulfanediylbis(methylcarbamate)
Database identifiers
- CAS
65907-32-6- PubChem CID
- 47761
- DTXSID
DTXSID20216126- Nikkaji
- J71.522K
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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