TL;DR: Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- (CAS 139287-02-8) is a chemical compound with molecular formula C20H18N2OS and molecular weight 334.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-phenylpropanamide
Also Known As: Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-, F0866-0116, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-3-phenylpropanamide, N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-phenylpropanamide, N-(4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-yl)-3-phenylpropanamide
| Molecular Formula | C20H18N2OS |
| Molecular Weight | 334.11398 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.11398 Da |
| Heavy Atoms | 24 |
| Complexity | 437.0 |
| SMILES | C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CCC4=CC=CC=C4 |
| InChIKey | RQGOVWWFMBSAQU-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- 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 Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-. Following Lipinski's Rule of Five, Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- has 1 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 Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is 139287-02-8.
The molecular formula of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is C20H18N2OS.
The molecular weight of Benzenepropanamide, N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)- is 334.11398 g/mol.
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