TL;DR: IDI1_025168 (CAS 532966-00-0) is a chemical compound with molecular formula C19H21N3O2S and molecular weight 355.13544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclohexyl-5-oxo-N-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Also Known As: IDI1_025168, BRD-K32039028-001-01-1, F0550-0158, N-cyclohexyl-5-oxo-N-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide, N-cyclohexyl-5-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
| Molecular Formula | C19H21N3O2S |
| Molecular Weight | 355.13544 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 78.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 355.13544 Da |
| Heavy Atoms | 25 |
| Complexity | 604.0 |
| SMILES | C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C3=CN=C4N(C3=O)CCS4 |
| InChIKey | UNXTZWLUJRPIOV-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that IDI1_025168 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for IDI1_025168. Following Lipinski's Rule of Five, IDI1_025168 has 0 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 IDI1_025168 is 532966-00-0.
The molecular formula of IDI1_025168 is C19H21N3O2S.
The molecular weight of IDI1_025168 is 355.13544 g/mol.
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