Methyl 4-(4-chlorophenyl)-2-{[(4-chlorophenyl)carbamoyl]amino}-5,5-dimethyl-4,5-dihydrofuran-3-carboxylate
Basic information
- CAS
21863-92-3- Standard SMILES
COC(=O)C1=C(NC(=O)Nc2ccc(Cl)cc2)OC(C)(C)C1c1ccc(Cl)cc1- InChIKey
GMTCMRFUDRODBO-UHFFFAOYSA-N- Molecular formula
- C21H20Cl2N2O4
- Average molar mass
- 435.3 g/mol
- Monoisotopic mass
- 434.0800125
Names & identifiers
- Preferred name
- Methyl 4-(4-chlorophenyl)-2-{[(4-chlorophenyl)carbamoyl]amino}-5,5-dimethyl-4,5-dihydrofuran-3-carboxylate
- IUPAC
- methyl 3-(4-chlorophenyl)-5-[(4-chlorophenyl)carbamoylamino]-2,2-dimethyl-3H-furan-4-carboxylate
Names & synonyms
21863-92-3methyl 4-(4-chlorophenyl)-2-{[(4-chlorophenyl)carbamoyl]amino}-5,5-dimethyl-4,5-dihydrofuran-3-carboxylateNSC141160DTXSID00301105GMTCMRFUDRODBO-UHFFFAOYSA-NNSC-141160DS-0114443-Carbomethoxy-4-[p-chlorophenyl]-2-[[N'-p-chlorophenyl]ureido]-5,5-dimethyl-4,5-dihydrofuranMethyl 2-([(4-chloroanilino)carbonyl]amino)-4-(4-chlorophenyl)-5,5-dimethyl-4,5-dihydro-3-furancarboxylate #methyl 4-(4-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-5,5-dimethyl-4H-furan-3-carboxylate
Database identifiers
- CAS
21863-92-3- PubChem CID
- 284852
- DTXSID
DTXSID00301105
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 651
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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