Dimethyl 5-{[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino}benzene-1,3-dicarboxylate
Basic information
- CAS
6203-70-9- Standard SMILES
COC(=O)c1cc(NC(=O)c2ccc(-c3cc(Cl)ccc3Cl)o2)cc(C(=O)OC)c1- InChIKey
DRYFJLUSUYMKCF-UHFFFAOYSA-N- Molecular formula
- C21H15Cl2NO6
- Average molar mass
- 448.2 g/mol
- Monoisotopic mass
- 447.0276426
Names & identifiers
- Preferred name
- Dimethyl 5-{[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino}benzene-1,3-dicarboxylate
- IUPAC
- dimethyl 5-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzene-1,3-dicarboxylate
Names & synonyms
6203-70-9dimethyl 5-{[5-(2,5-dichlorophenyl)-2-furoyl]amino}isophthalateDimethyl 5-{[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino}benzene-1,3-dicarboxylatedimethyl 5-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzene-1,3-dicarboxylateCBMicro_021765Oprea1_222051DTXSID50361916CCG-14689MFCD02219533AKOS001487136BIM-0021807.P001SR-01000458404
Show more names
SR-01000458404-11,3-DIMETHYL 5-[5-(2,5-DICHLOROPHENYL)FURAN-2-AMIDO]BENZENE-1,3-DICARBOXYLATEDimethyl 5-[5-(2,5-dichlorophenyl)furan-2-carboxamido]benzene-1,3-dicarboxylate
Database identifiers
- CAS
6203-70-9- PubChem CID
- 1348720
- DTXSID
DTXSID50361916
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 623
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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