489398-70-1
Product Name:
1-[5-[(4-chlorophenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(3,4-dichlorophenyl)urea
Formula:
C16H11Cl3N4OS2
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COMPUTED DESCRIPTORS
| Molecular Weight | 445.8 g/mol |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 443.943986 g/mol |
| Monoisotopic Mass | 443.943986 g/mol |
| Topological Polar Surface Area | 120 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 471 |
| 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 |