Basic information
- CAS
65907-29-1- Standard SMILES
CC(C)OC(=O)N(C)SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
BFSFEYYYMRSBEG-UHFFFAOYSA-N- Molecular formula
- C17H24N2O5S
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.14059304
Names & identifiers
- Preferred name
- Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-isopropoxycarbonylaminothio)-N-methylcarbamoyloxy)-
- IUPAC
- propan-2-yl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
Names & synonyms
65907-29-1Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-isopropoxycarbonylaminothio)-N-methylcarbamoyloxy)-DTXSID00216124RefChem:326411DTXCID001386152,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl propan-2-yl sulfanediylbis(methylcarbamate)
Database identifiers
- CAS
65907-29-1- PubChem CID
- 47758
- DTXSID
DTXSID00216124- Nikkaji
- J71.523I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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