860612-02-8
Product Name:
2-(2-[4-(3-CHLOROPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Formula:
C19H15ClN4O3
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 382.8 g/mol |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 382.0832680 g/mol |
| Monoisotopic Mass | 382.0832680 g/mol |
| Topological Polar Surface Area | 73.3 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 658 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
