Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-methoxycarbonylaminothio)-N-methylcarbamoyloxy)-
Basic information
- CAS
65907-26-8- Standard SMILES
COC(=O)N(C)SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
QKUHVTAMRXSJJP-UHFFFAOYSA-N- Molecular formula
- C15H20N2O5S
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.10929292
Names & identifiers
- Preferred name
- Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-methoxycarbonylaminothio)-N-methylcarbamoyloxy)-
- IUPAC
- methyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
- English name
- 2,4-Dimethyl-5-oxo-2,4-diaza-3-thia-6-oxaheptanoic acid 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl ester
- Molecular formula
- C15H20N2O5S
- Molecular weight
- 340.39
Names & synonyms
65907-26-8Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-methoxycarbonylaminothio)-N-methylcarbamoyloxy)-DTXSID20216121RefChem:326412DTXCID201386122,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl sulfanediylbis(methylcarbamate)Fenoxaprop-ethyl Impurity 62,3-Dihydro-2,2-dimethyl-7-[N-(N-methyl-N-methoxycarbonylaminothio)-N-methylcarbamoyloxy]benzofuran2,4-Dimethyl-5-oxo-2,4-diaza-3-thia-6-oxaheptanoic acid 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl ester6-Oxa-3-thia-2,4-diazaheptanoic acid, 2,4-dimethyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
Database identifiers
- CAS
65907-26-8- PubChem CID
- 47755
- DTXSID
DTXSID20216121- Nikkaji
- J71.524G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 459
Experimental & physicochemical properties
LogP3.0
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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