TL;DR: (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide (CAS 1011794-17-4) is a chemical compound with molecular formula C17H13ClN2OS and molecular weight 328.0437 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-ylidene]benzamide
Also Known As: BAS 00259409, (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide, J2.387.742B, N-[3-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-ylidene]benzamide, F0299-0052
| Molecular Formula | C17H13ClN2OS |
| Molecular Weight | 328.0437 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 328.0437 Da |
| Heavy Atoms | 22 |
| Complexity | 477.0 |
| SMILES | CC1=CSC(=NC(=O)C2=CC=CC=C2)N1C3=CC=C(C=C3)Cl |
| InChIKey | GWXSKTHINUJHAE-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide is 1011794-17-4.
The molecular formula of (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide is C17H13ClN2OS.
The molecular weight of (Z)-N-(3-(4-chlorophenyl)-4-methylthiazol-2(3H)-ylidene)benzamide is 328.0437 g/mol.
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