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Product Name:
dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine
Formula:
C12H20N2O2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 256.37 g/mol |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 256.12454906 g/mol |
| Monoisotopic Mass | 256.12454906 g/mol |
| Topological Polar Surface Area | 57.8 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 333 |
| 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 |