TL;DR: C14H22ClN3S (CAS 1049742-14-4) is a chemical compound with molecular formula C14H22ClN3S and molecular weight 299.12228 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-1,3-thiazol-2-amine;hydrochloride
Also Known As: 4-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-amine hydrochloride, 4-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-1,3-thiazol-2-amine;hydrochloride, 4-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-amine;hydrochloride, 4-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-aminehydrochloride, C14H22ClN3S
| Molecular Formula | C14H22ClN3S |
| Molecular Weight | 299.12228 g/mol |
| XLogP | 4.27854 |
| Topological Polar Surface Area (TPSA) | 72.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 299.12228 Da |
| Heavy Atoms | 19 |
| Complexity | 272.0 |
| SMILES | CC1=CC(=C(N1CCC(C)C)C)C2=CSC(=N2)N.Cl |
| InChIKey | KWVYPJRHUJPWTG-UHFFFAOYSA-N |
The XLogP value of 4.27854 indicates that C14H22ClN3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.1 Ų falls within the moderate polarity range, balancing permeability and solubility for C14H22ClN3S. Following Lipinski's Rule of Five, C14H22ClN3S has 2 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 C14H22ClN3S is 1049742-14-4.
The molecular formula of C14H22ClN3S is C14H22ClN3S.
The molecular weight of C14H22ClN3S is 299.12228 g/mol.
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