106433-44-7
Product Name:
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide
Formula:
C8H14N6O3S3
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COMPUTED DESCRIPTORS
| Molecular Weight | 338.4 g/mol |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 338.02895185 g/mol |
| Monoisotopic Mass | 338.02895185 g/mol |
| Topological Polar Surface Area | 229 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 459 |
| 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 |
RELATED SUPPLIERS
GLP Pharma Standards
2Y
product:106433-44-7 Famotidine Related Compound-C / Famotidine EP Impurity-C (Free base) 98%