[5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)furan-3-yl]methyl N-methylcarbamate
Basic information
- CAS
92126-09-5- Standard SMILES
CNC(=O)OCc1c(C)oc(-c2ccc(Cl)c(Cl)c2)c1COC(=O)NC- InChIKey
JJVFWKSSAFHHDN-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2N2O5
- Average molar mass
- 401.2 g/mol
- Monoisotopic mass
- 400.0592771
Names & identifiers
- Preferred name
- [5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)furan-3-yl]methyl N-methylcarbamate
- IUPAC
- [5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)furan-3-yl]methyl N-methylcarbamate
Names & synonyms
NSC30148992126-09-5[5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)furan-3-yl]methyl N-methylcarbamateDTXSID80316272NSC-301489[2-(3,4-Dichlorophenyl)-5-methylfuran-3,4-diyl]bis(methylene) bis(methylcarbamate)[2-(3,4-Dichlorophenyl)-5-methylfuran-3,4-diyl]di(methylene) bis(methylcarbamate)[5-(3,4-dichlorophenyl)-2-methyl-4-(methylcarbamoyloxymethyl)-3-furyl]methyl N-methylcarbamate
Database identifiers
- CAS
92126-09-5- PubChem CID
- 327246
- DTXSID
DTXSID80316272
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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