TL;DR: 4-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl- (CAS 24001-25-0) is a chemical compound with molecular formula C18H21N3O2S and molecular weight 343.13544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-benzamido-N-cyclohexyl-3-methyl-1,2-thiazole-4-carboxamide
Also Known As: 4-ISOTHIAZOLECARBOXAMIDE, 5-BENZAMIDO-N-CYCLOHEXYL-3-METHYL-, 5-Benzamido-N-cyclohexyl-3-methyl-4-isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl-1,2-thiazole-4-carboxamide, BRN 1164204
| Molecular Formula | C18H21N3O2S |
| Molecular Weight | 343.13544 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 99.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.13544 Da |
| Heavy Atoms | 24 |
| Complexity | 448.0 |
| SMILES | CC1=NSC(=C1C(=O)NC2CCCCC2)NC(=O)C3=CC=CC=C3 |
| InChIKey | OUKATDNAFVQKSW-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 4-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl-. Following Lipinski's Rule of Five, 4-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl- has 2 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-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl- is 24001-25-0.
The molecular formula of 4-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl- is C18H21N3O2S.
The molecular weight of 4-Isothiazolecarboxamide, 5-benzamido-N-cyclohexyl-3-methyl- is 343.13544 g/mol.
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