TL;DR: BIM-0027868.P001 (CAS 1164548-91-7) is a chemical compound with molecular formula C21H19N5O3 and molecular weight 389.1488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(1H-indol-3-yl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one
Also Known As: BIM-0027868.P001, 2-{4-nitrophenyl}-4-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, 4-[2-(1H-indol-3-yl)ethyliminomethyl]-5-methyl-2-(4-nitrophenyl)-1H-pyrazol-3-one, 4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one, (4E)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
| Molecular Formula | C21H19N5O3 |
| Molecular Weight | 389.1488 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 389.1488 Da |
| Heavy Atoms | 29 |
| Complexity | 693.0 |
| SMILES | CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C=NCCC3=CNC4=CC=CC=C43 |
| InChIKey | ZVAFCMOATNVRGU-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that BIM-0027868.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0027868.P001. Following Lipinski's Rule of Five, BIM-0027868.P001 has 2 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-0027868.P001 is 1164548-91-7.
The molecular formula of BIM-0027868.P001 is C21H19N5O3.
The molecular weight of BIM-0027868.P001 is 389.1488 g/mol.
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