TL;DR: N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide (CAS 1022086-40-3) is a chemical compound with molecular formula C16H14ClN3O2 and molecular weight 315.07745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
Also Known As: (Z)-N-(1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl)benzamide, N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide, N-[(Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
| Molecular Formula | C16H14ClN3O2 |
| Molecular Weight | 315.07745 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 315.07745 Da |
| Heavy Atoms | 22 |
| Complexity | 425.0 |
| SMILES | C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NN |
| InChIKey | YQNACQBKOXAFRP-UVTDQMKNSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide is 1022086-40-3.
The molecular formula of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide is C16H14ClN3O2.
The molecular weight of N-[(1Z)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide is 315.07745 g/mol.
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