Basic information
- CAS
6475-74-7- Standard SMILES
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)c1c[nH]c(C(=O)NCc2ccoc2)c1- InChIKey
MAPXOQKTBZJVIZ-UHFFFAOYSA-N- Molecular formula
- C21H15Cl2N3O4
- Average molar mass
- 444.3 g/mol
- Monoisotopic mass
- 443.0439614
Names & identifiers
- Preferred name
- 4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(furan-3-ylmethyl)-1H-pyrrole-2-carboxamide
- IUPAC
- 4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(furan-3-ylmethyl)-1H-pyrrole-2-carboxamide
Names & synonyms
6475-74-7Oprea1_5096544-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(furan-3-ylmethyl)-1H-pyrrole-2-carboxamideDTXSID104112644-[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-[(furan-3-yl)methyl]-1H-pyrrole-2-carboxamide
Database identifiers
- CAS
6475-74-7- PubChem CID
- 5223786
- DTXSID
DTXSID10411264
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 629
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…