Basic information
- CAS
79438-71-4- Standard SMILES
CCCCN(CCCC)SSSSSN(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
GQXJZUWPEJDFRF-UHFFFAOYSA-N- Molecular formula
- C20H32N2O3S5
- Average molar mass
- 508.8 g/mol
- Monoisotopic mass
- 508.10164875
Names & identifiers
- Preferred name
- Carbamic acid, ((dibutylamino)pentathio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
- IUPAC
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(dibutylamino)pentasulfanyl]-N-methylcarbamate
Names & synonyms
79438-71-4DTXSID901000466Carbamic acid, ((dibutylamino)pentathio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(dibutylamino)pentasulfanyl](methyl)carbamate2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl [(dibutylamino)pentasulfanyl]methylcarbamate
Database identifiers
- CAS
79438-71-4- PubChem CID
- 190044
- DTXSID
DTXSID901000466
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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