C29H24Cl2N2O3
N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-4-methylbenzamide
Also Known As: N-{(1Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-[(1-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide|(2Z)-3-[5-(2,4-dichlorophenyl)(2-furyl)]-2-[(4-methylphenyl)carbonylamino]-N-( phenylethyl)prop-2-enamide|(Z)-N-(1-(5-(2,4-dichlorophenyl)furan-2-yl)-3-oxo-3-((1-phenylethyl)amino)prop-1-en-2-yl)-4-methylbenzamide|N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-4-methylbenzamide|N-[2-[5-(2,4-dichlorophenyl)-2-furyl]-1-(1-phenylethylcarbamoyl)ethenyl]-4-methyl-benzamide
| Molecular Formula | C29H24Cl2N2O3 |
|---|---|
| Molecular Weight | 518.1164 g/mol |
| LogP | 7.21012 |
| Topological Polar Surface Area | 71.34 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 518.1164 |
| Monoisotopic Mass | 518.1164 |
| Heavy Atoms | 36 |
| Complexity | 1410.2272 |
Chemical Identifiers
| CAS Number | 488100-40-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)/C(=O)NC(C)C4=CC=CC=C4 |
Product Overview
C29H24Cl2N2O3 (CAS 488100-40-9), with molecular formula C29H24Cl2N2O3 and molecular weight 518.1164 g/mol. IUPAC: N-[(Z)-1-[5-(2,4-dichlorophenyl)furan-2-yl]-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-4-methylbenzamide.