TL;DR: (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide (CAS 1321850-37-6) is a chemical compound with molecular formula C22H16N2OS and molecular weight 356.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide
Also Known As: (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide, (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide, F0013-0040, N-(4-(Naphthalen-1-yl)thiazol-2-yl)-3-phenylacrylamide, (2E)-N-[(2Z)-4-(naphthalen-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]-3-phenylprop-2-enamide
| Molecular Formula | C22H16N2OS |
| Molecular Weight | 356.09833 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 356.09833 Da |
| Heavy Atoms | 26 |
| Complexity | 502.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43 |
| InChIKey | YBDKBYMSGKTOBP-BUHFOSPRSA-N |
The XLogP value of 5.5 indicates that (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide. Following Lipinski's Rule of Five, (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is 1321850-37-6.
The molecular formula of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is C22H16N2OS.
The molecular weight of (Z)-N-(4-(naphthalen-1-yl)thiazol-2(3H)-ylidene)cinnamamide is 356.09833 g/mol.
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