Compound C23H32N2O2S
(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(methylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
| Molecular Formula | C23H32N2O2S |
|---|---|
| Molecular Weight | 400.6 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 90.5 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 400.21844 |
| Heavy Atoms | 28 |
| Complexity | 711.0 |
Chemical Identifiers
| CAS Number | 96365-56-9 |
|---|---|
| SMILES | CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C5=CSC(=N5)NC)O)C |
| InChIKey | SXLNVUPUVCGZQU-BZRUYPMDSA-N |
📖 Product Overview
Compound C23H32N2O2S (CAS: 96365-56-9) is a chemical compound with molecular formula C23H32N2O2S and molecular weight 400.6 g/mol. Its IUPAC systematic name is (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(methylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one.
SXLNVUPUVCGZQU-BZRUYPMDSA-N.
SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C5=CSC(=N5)NC)O)C.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Compound C23H32N2O2S.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!