Basic information
- CAS
868143-05-9- Standard SMILES
O=C1c2oc3ccccc3c(=O)c2C(c2ccc(F)cc2)N1c1nncs1- InChIKey
RFMJBUSRPBBTFM-UHFFFAOYSA-N- Molecular formula
- C19H10FN3O3S
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.04269053
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- IUPAC
- 1-(4-fluorophenyl)-2-(1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Names & synonyms
868143-05-9DTXSID1011181921-(4-Fluorophenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dioneSTK818557AKOS001693068AKOS016299901CCG-1191311-(4-fluorophenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione1-(4-Fluorophenyl)-1,2-dihydro-2-(1,3,4-thiadiazol-2-yl)[1]benzopyrano[2,3-c]pyrrole-3,9-dione
Database identifiers
- CAS
868143-05-9- PubChem CID
- 3695097
- DTXSID
DTXSID101118192
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 679
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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