TL;DR: BIM-0007711.P001 (CAS 1426943-61-4) is a chemical compound with molecular formula C16H13Cl2N3O4 and molecular weight 381.02832 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitrobenzoate
Also Known As: BIM-0007711.P001, (Z)-2-(2,4-dichlorophenyl)-N'-((2-methyl-3-nitrobenzoyl)oxy)acetimidamide, 2-(2,4-dichlorophenyl)-N'-[(2-methyl-3-nitrobenzoyl)oxy]ethanimidamide, (1Z)-2-(2,4-dichlorophenyl)-N'-{[(2-methyl-3-nitrophenyl)carbonyl]oxy}ethanimidamide, [(Z)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 2-methyl-3-nitro-benzoate
| Molecular Formula | C16H13Cl2N3O4 |
| Molecular Weight | 381.02832 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 381.02832 Da |
| Heavy Atoms | 25 |
| Complexity | 526.0 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O/N=C(/CC2=C(C=C(C=C2)Cl)Cl)\N |
| InChIKey | LOSDONGCOUTXEY-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that BIM-0007711.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0007711.P001. Following Lipinski's Rule of Five, BIM-0007711.P001 has 1 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-0007711.P001 is 1426943-61-4.
The molecular formula of BIM-0007711.P001 is C16H13Cl2N3O4.
The molecular weight of BIM-0007711.P001 is 381.02832 g/mol.
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