TL;DR: BIM-0035207.P001 (CAS 153947-78-5) is a chemical compound with molecular formula C17H11Cl2FN2O2 and molecular weight 364.01816 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Also Known As: BIM-0035207.P001, N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide, N-(4-chloro-2-fluorophenyl)[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carboxami de
| Molecular Formula | C17H11Cl2FN2O2 |
| Molecular Weight | 364.01816 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.01816 Da |
| Heavy Atoms | 24 |
| Complexity | 456.0 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)F |
| InChIKey | DTCMUBMRFMOJKI-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that BIM-0035207.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, BIM-0035207.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BIM-0035207.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-0035207.P001 is 153947-78-5.
The molecular formula of BIM-0035207.P001 is C17H11Cl2FN2O2.
The molecular weight of BIM-0035207.P001 is 364.01816 g/mol.
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