Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-propoxycarbonylaminothio)-N-methylcarbamoyloxy)-
Basic information
- CAS
65907-28-0- Standard SMILES
CCCOC(=O)N(C)SN(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
FLCFPNYHBXTIFB-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-propoxycarbonylaminothio)-N-methylcarbamoyloxy)-
- IUPAC
- propyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
Names & synonyms
65907-28-0Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-propoxycarbonylaminothio)-N-methylcarbamoyloxy)-DTXSID40216123RefChem:326414DTXCID401386142,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl propyl sulfanediylbis(methylcarbamate)
Database identifiers
- CAS
65907-28-0- PubChem CID
- 47757
- DTXSID
DTXSID40216123- Nikkaji
- J71.527A
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 488
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Compound notes
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