TL;DR: (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide (CAS 163189-27-3) is a chemical compound with molecular formula C19H14N2OS and molecular weight 318.08267 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide
Also Known As: (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide, F0174-0199, N-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide, N-(3-methylbenzothiazol-2-ylidene)naphthalene-1-carboxamide, N-[(2Z)-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide
| Molecular Formula | C19H14N2OS |
| Molecular Weight | 318.08267 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 318.08267 Da |
| Heavy Atoms | 23 |
| Complexity | 492.0 |
| SMILES | CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43 |
| InChIKey | IAQNVSANTPGILL-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide 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-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide 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-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide is 163189-27-3.
The molecular formula of (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide is C19H14N2OS.
The molecular weight of (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-1-naphthamide is 318.08267 g/mol.
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