TL;DR: (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide (CAS 1321967-97-8) is a chemical compound with molecular formula C11H12ClN3O2 and molecular weight 253.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide
Also Known As: BB 0217583, 3-(2-Chloro-phenyl)-N-hydrazinocarbonylmethyl-acrylamide, (E)-3-(2-Chloro-phenyl)-N-hydrazinocarbonyl methyl-acrylamide, 3-(2-chlorophenyl)-N-(hydrazinecarbonylmethyl)prop-2-enamide, (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide
| Molecular Formula | C11H12ClN3O2 |
| Molecular Weight | 253.0618 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 253.0618 Da |
| Heavy Atoms | 17 |
| Complexity | 307.0 |
| SMILES | C1=CC=C(C(=C1)/C=C/C(=O)NCC(=O)NN)Cl |
| InChIKey | HEOLUOMHKLFWSC-AATRIKPKSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide. Following Lipinski's Rule of Five, (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide 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 (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide is 1321967-97-8.
The molecular formula of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide is C11H12ClN3O2.
The molecular weight of (E)-3-(2-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)prop-2-enamide is 253.0618 g/mol.
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