355428-98-7
Product Name:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one
Formula:
C21H16ClNO3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 397.9 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 397.0539422 g/mol |
| Monoisotopic Mass | 397.0539422 g/mol |
| Topological Polar Surface Area | 85.8 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 580 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |