Basic information
- Standard SMILES
NC(=O)C1(C(=O)N(c2ccc(F)cc2)c2ccc(Oc3ccnc4cc(I)sc34)c(F)c2)CC1- InChIKey
UJTJEQQEONEXEQ-UHFFFAOYSA-N- Molecular formula
- C24H16F2IN3O3S
- Average molar mass
- 591.4 g/mol
Names & identifiers
- Preferred name
- N-(3-fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- IUPAC
- 1-N'-[3-fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Names & synonyms
SCHEMBL2284119UJTJEQQEONEXEQ-UHFFFAOYSA-NN-(3-fluoro-4-(2-iodothieno[3,2-b]pyridin -7-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN-(3-fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)phenyl) -N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN-(3-fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Database identifiers
- PubChem CID
- 67347909
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 783
Related reactions
20 records
Compound notes
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