TL;DR: C16H19N7O3S (CAS 1039009-96-5) is a chemical compound with molecular formula C16H19N7O3S and molecular weight 389.127 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
Also Known As: 2-((4-amino-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide, 2-[[4-amino-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide, 2-[4-amino-5-(3-methylpyrazol-5-yl)(1,2,4-triazol-3-ylthio)]-N-(3,4-dimethoxyp henyl)acetamide, 2-{[4-amino-5-(3-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide, C16H19N7O3S
| Molecular Formula | C16H19N7O3S |
| Molecular Weight | 389.127 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 158.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 389.127 Da |
| Heavy Atoms | 27 |
| Complexity | 503.0 |
| SMILES | CC1=CC(=NN1)C2=NN=C(N2N)SCC(=O)NC3=CC(=C(C=C3)OC)OC |
| InChIKey | LPFDNUWXWSVYJH-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C16H19N7O3S. The TPSA of 158.0 Ų indicates high polarity, suggesting C16H19N7O3S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C16H19N7O3S has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C16H19N7O3S is 1039009-96-5.
The molecular formula of C16H19N7O3S is C16H19N7O3S.
The molecular weight of C16H19N7O3S is 389.127 g/mol.
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