Basic information
- Standard SMILES
O=C(O)c1cc2occc2n1Cc1ccc(Cl)cc1- InChIKey
JHVAQZQWQOPQBD-UHFFFAOYSA-N- Molecular formula
- C14H10ClNO3
- Average molar mass
- 275.68 g/mol
Names & identifiers
- Preferred name
- 4-(4-chlorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid
- IUPAC
- 4-[(4-chlorophenyl)methyl]furo[3,2-b]pyrrole-5-carboxylic acid
Names & synonyms
1146291-70-44-[(4-chlorophenyl)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylic acid4-(4-chlorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid4-[(4-chlorophenyl)methyl]furano[3,2-b]pyrrole-5-carboxylic acid4-[(4-chlorophenyl)methyl]furo[3,2-b]pyrrole-5-carboxylic acidSCHEMBL988142JHVAQZQWQOPQBD-UHFFFAOYSA-NMFCD11869172SBB077354AKOS005136851NS-04493DB-152648
Database identifiers
- PubChem CID
- 39733798
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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