477887-83-5
Product Name:
1-(4-CHLOROPHENYL)-5-(([(4-FLUOROBENZOYL)OXY]IMINO)METHYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE
Formula:
C35H26ClFN2O2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 593.1 g/mol |
|---|---|
| XLogP3 | 9.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 592.1387551 g/mol |
| Monoisotopic Mass | 592.1387551 g/mol |
| Topological Polar Surface Area | 68.9 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 962 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |