TL;DR: C20H23N3O2S (CAS 1212402-82-8) is a chemical compound with molecular formula C20H23N3O2S and molecular weight 369.1511 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,3-dimethylcyclohexyl)-10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
Also Known As: F0598-0440, N-(2,3-dimethylcyclohexyl)-9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide, N-(2,3-dimethylcyclohexyl)-10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxamide, N-(2,3-dimethylcyclohexyl)-10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
| Molecular Formula | C20H23N3O2S |
| Molecular Weight | 369.1511 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 90.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 369.1511 Da |
| Heavy Atoms | 26 |
| Complexity | 714.0 |
| SMILES | CC1CCCC(C1C)NC(=O)C2=CC3=C(S2)N=C4C(=CC=CN4C3=O)C |
| InChIKey | LCDBOTKYKDTHSM-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that C20H23N3O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C20H23N3O2S. Following Lipinski's Rule of Five, C20H23N3O2S has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C20H23N3O2S is 1212402-82-8.
The molecular formula of C20H23N3O2S is C20H23N3O2S.
The molecular weight of C20H23N3O2S is 369.1511 g/mol.
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