TL;DR: N-(4-chloro-1,3-benzothiazol-2-yl)formamide (CAS 118221-26-4) is a chemical compound with molecular formula C8H5ClN2OS and molecular weight 211.98111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chloro-1,3-benzothiazol-2-yl)formamide
Also Known As: N-(4-chloro-1,3-benzothiazol-2-yl)formamide, N-(4-chlorobenzothiazol-2-yl)formamide, 4-chloro-1,3-benzothiazol-2-ylformamide, Formamide,N-(4-chloro-2-benzothiazolyl)-(9CI), Formamide, N-(4-chloro-2-benzothiazolyl)- (9CI)
| Molecular Formula | C8H5ClN2OS |
| Molecular Weight | 211.98111 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 211.98111 Da |
| Heavy Atoms | 13 |
| Complexity | 205.0 |
| SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)NC=O |
| InChIKey | NJETYQXTSMIMTM-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-chloro-1,3-benzothiazol-2-yl)formamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-chloro-1,3-benzothiazol-2-yl)formamide. Following Lipinski's Rule of Five, N-(4-chloro-1,3-benzothiazol-2-yl)formamide 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 N-(4-chloro-1,3-benzothiazol-2-yl)formamide is 118221-26-4.
The molecular formula of N-(4-chloro-1,3-benzothiazol-2-yl)formamide is C8H5ClN2OS.
The molecular weight of N-(4-chloro-1,3-benzothiazol-2-yl)formamide is 211.98111 g/mol.
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