TL;DR: N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine (CAS 16763-13-6) is a chemical compound with molecular formula C15H12Cl2N2OS and molecular weight 338.00473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine
Also Known As: N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine, N-(2,4-dichlorobenzyl)-6-methoxy-1,3-benzothiazol-2-amine, N-(2,4-Dichlorobenzyl)-6-methoxybenzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-[(2,4-dichlorophenyl)methyl]-6-methoxy-, 2-Benzothiazolamine,N-[(2,4-dichlorophenyl)methyl]-6-methoxy-
| Molecular Formula | C15H12Cl2N2OS |
| Molecular Weight | 338.00473 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 62.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 338.00473 Da |
| Heavy Atoms | 21 |
| Complexity | 350.0 |
| SMILES | COC1=CC2=C(C=C1)N=C(S2)NCC3=C(C=C(C=C3)Cl)Cl |
| InChIKey | BQFYLIIPXKXSSB-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine is 16763-13-6.
The molecular formula of N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine is C15H12Cl2N2OS.
The molecular weight of N-[(2,4-dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine is 338.00473 g/mol.
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