TL;DR: A1275/0058333 (CAS 154867-12-6) is a chemical compound with molecular formula C27H30N4O3S and molecular weight 490.20386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl (2E)-5-[4-(dimethylamino)phenyl]-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Also Known As: A1275/0058333, F1284-0522, (E)-ethyl 2-(4-(dimethylamino)benzylidene)-5-(4-(dimethylamino)phenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl (2E)-5-[4-(dimethylamino)phenyl]-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-(4-dimethylaminophenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| Molecular Formula | C27H30N4O3S |
| Molecular Weight | 490.20386 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 90.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 490.20386 Da |
| Heavy Atoms | 35 |
| Complexity | 909.0 |
| SMILES | CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)/C(=C\C4=CC=C(C=C4)N(C)C)/S2)C |
| InChIKey | GYJMRPOWLSJWTA-CJLVFECKSA-N |
The XLogP value of 4.7 indicates that A1275/0058333 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.8 Ų falls within the moderate polarity range, balancing permeability and solubility for A1275/0058333. Following Lipinski's Rule of Five, A1275/0058333 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of A1275/0058333 is 154867-12-6.
The molecular formula of A1275/0058333 is C27H30N4O3S.
The molecular weight of A1275/0058333 is 490.20386 g/mol.
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