TL;DR: Biguanide, 1-dodecyl-, hemisulfate, hydrate (CAS 101491-42-3) is a chemical compound with molecular formula C14H33N5O4S and molecular weight 367.2253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(diaminomethylidene)-2-dodecylguanidine;sulfuric acid
Also Known As: n-Dodecylbiguanide semisulfate hydrate, BIGUANIDE, 1-DODECYL-, HEMISULFATE, HYDRATE, C14H31N5.1/2H2O4S.H2O, C14-H31-N5.1/2H2-O4-S.H2-O, 1-(diaminomethylidene)-2-dodecylguanidine sulfate(1:1)
| Molecular Formula | C14H33N5O4S |
| Molecular Weight | 367.2253 g/mol |
| XLogP | 1.84 |
| Topological Polar Surface Area (TPSA) | 186.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 367.2253 Da |
| Heavy Atoms | 24 |
| Complexity | 338.0 |
| SMILES | CCCCCCCCCCCCN=C(N)N=C(N)N.OS(=O)(=O)O |
| InChIKey | ITHRIIVJLOSNTI-UHFFFAOYSA-N |
The XLogP value of 1.84 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Biguanide, 1-dodecyl-, hemisulfate, hydrate. The TPSA of 186.0 Ų indicates high polarity, suggesting Biguanide, 1-dodecyl-, hemisulfate, hydrate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Biguanide, 1-dodecyl-, hemisulfate, hydrate has 5 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Biguanide, 1-dodecyl-, hemisulfate, hydrate is 101491-42-3.
The molecular formula of Biguanide, 1-dodecyl-, hemisulfate, hydrate is C14H33N5O4S.
The molecular weight of Biguanide, 1-dodecyl-, hemisulfate, hydrate is 367.2253 g/mol.
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