TL;DR: BIM-0002780.P001 (CAS 1164463-18-6) is a chemical compound with molecular formula C28H23N5O4 and molecular weight 493.17502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide
Also Known As: BIM-0002780.P001, N-[(Z)-1-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide, N-{1-[(allylamino)carbonyl]-2-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]vinyl}benzamide, (Z)-N-(3-(allylamino)-1-(3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl)-3-oxoprop-1-en-2-yl)benzamide, N-[(1Z)-1-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-(prop-2-en-1-ylamino)prop-1-en-2-yl]benzamide
| Molecular Formula | C28H23N5O4 |
| Molecular Weight | 493.17502 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 122.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 493.17502 Da |
| Heavy Atoms | 37 |
| Complexity | 844.0 |
| SMILES | C=CCNC(=O)/C(=C/C1=CN(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4 |
| InChIKey | KYDINSYCXIVOID-BWAHOGKJSA-N |
The XLogP value of 4.8 indicates that BIM-0002780.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0002780.P001. Following Lipinski's Rule of Five, BIM-0002780.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-0002780.P001 is 1164463-18-6.
The molecular formula of BIM-0002780.P001 is C28H23N5O4.
The molecular weight of BIM-0002780.P001 is 493.17502 g/mol.
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