TL;DR: 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp (CAS 10514-37-1) is a chemical compound with molecular formula C11H18N6S2 and molecular weight 298.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylpyrazole-1-carbothioamide
Also Known As: 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp, 4-[3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylpyrazole-1-carbothioamide, 1H-pyrazole-1-carbothioamide,4-[3-[2-(aminothioxomethyl)hydrazinylidene]butyl]-3,5-dimethyl-
| Molecular Formula | C11H18N6S2 |
| Molecular Weight | 298.10342 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 158.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 298.10342 Da |
| Heavy Atoms | 19 |
| Complexity | 383.0 |
| SMILES | CC1=C(C(=NN1C(=S)N)C)CCC(=NNC(=S)N)C |
| InChIKey | BFNDKCYNXFQWEK-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp. The TPSA of 158.0 Ų indicates high polarity, suggesting 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp is 10514-37-1.
The molecular formula of 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp is C11H18N6S2.
The molecular weight of 4-[(3E)-3-(carbamothioylhydrazinylidene)butyl]-3,5-dimethylp is 298.10342 g/mol.
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