TL;DR: N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide (CAS 1049132-18-4) is a chemical compound with molecular formula C15H10N6OS and molecular weight 322.0637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide
Also Known As: N-(1,3-benzothiazol-2-yl)-2-(tetrazol-1-yl)benzamide, N-(benzo[d]thiazol-2-yl)-2-(1H-tetrazol-1-yl)benzamide, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide
| Molecular Formula | C15H10N6OS |
| Molecular Weight | 322.0637 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 322.0637 Da |
| Heavy Atoms | 23 |
| Complexity | 438.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)N4C=NN=N4 |
| InChIKey | TXTTXDZFSBAOHG-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide. Following Lipinski's Rule of Five, N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide is 1049132-18-4.
The molecular formula of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide is C15H10N6OS.
The molecular weight of N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide is 322.0637 g/mol.
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