TL;DR: BIM-0036228.P001 (CAS 1164452-89-4) is a chemical compound with molecular formula C15H11NO3S and molecular weight 285.04596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-[(E)-2-(furan-2-yl)ethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
Also Known As: BIM-0036228.P001, AE-848/12505076, 2-((E)-2-Furan-2-yl-vinyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one, 3-[(E)-2-(furan-2-yl)ethenyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d][1,3]oxazin-1-one, 2-[2-(2-furyl)vinyl]-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one
| Molecular Formula | C15H11NO3S |
| Molecular Weight | 285.04596 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 80.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.04596 Da |
| Heavy Atoms | 20 |
| Complexity | 476.0 |
| SMILES | C1CC2=C(C1)SC3=C2C(=O)OC(=N3)/C=C/C4=CC=CO4 |
| InChIKey | PQBNFYQMPFQBEZ-VOTSOKGWSA-N |
The XLogP value of 3.2 indicates that BIM-0036228.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0036228.P001. Following Lipinski's Rule of Five, BIM-0036228.P001 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BIM-0036228.P001 is 1164452-89-4.
The molecular formula of BIM-0036228.P001 is C15H11NO3S.
The molecular weight of BIM-0036228.P001 is 285.04596 g/mol.
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