Basic information
- Standard SMILES
CC(COC(c1ccccc1)(c1ccccc1)c1ccccc1)Oc1cc(NS(=O)(=O)c2ccncc2)nc(SCc2cccc(F)c2F)n1- InChIKey
ZAMBIDANZXTZPP-UHFFFAOYSA-N- Molecular formula
- C38H32F2N4O4S2
- Average molar mass
- 710.8 g/mol
- Monoisotopic mass
- 710.18330419
Names & identifiers
- IUPAC
- N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-(1-trityloxypropan-2-yloxy)pyrimidin-4-yl]pyridine-4-sulfonamide
Database identifiers
- PubChem CID
- 76056939
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 14
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
2 records
Compound notes
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