TL;DR: BIM-0049230.P001 (CAS 1056555-87-3) is a chemical compound with molecular formula C24H21N3O2S and molecular weight 415.13544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methylphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
Also Known As: BIM-0049230.P001, N-(4-methylphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide, F0220-0035, N-(4-methylphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide, (Z)-2-(4-oxo-3-phenyl-2-(phenylimino)thiazolidin-5-yl)-N-(p-tolyl)acetamide
| Molecular Formula | C24H21N3O2S |
| Molecular Weight | 415.13544 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 87.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.13544 Da |
| Heavy Atoms | 30 |
| Complexity | 632.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4 |
| InChIKey | QWMXSZJUBPSCOK-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that BIM-0049230.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0049230.P001. Following Lipinski's Rule of Five, BIM-0049230.P001 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 BIM-0049230.P001 is 1056555-87-3.
The molecular formula of BIM-0049230.P001 is C24H21N3O2S.
The molecular weight of BIM-0049230.P001 is 415.13544 g/mol.
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