TL;DR: N-(4-chlorophenyl)-N'-2-butanesulfonylurea (CAS 139668-95-4) is a chemical compound with molecular formula C11H15ClN2O3S and molecular weight 290.0492 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-butan-2-ylsulfonyl-3-(4-chlorophenyl)urea
Also Known As: N-(4-chlorophenyl)-N'-2-butanesulfonylurea, 1-butan-2-ylsulfonyl-3-(4-chlorophenyl)urea, N-((4-chlorophenyl)carbamoyl)butane-2-sulfonamide
| Molecular Formula | C11H15ClN2O3S |
| Molecular Weight | 290.0492 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 83.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.0492 Da |
| Heavy Atoms | 18 |
| Complexity | 372.0 |
| SMILES | CCC(C)S(=O)(=O)NC(=O)NC1=CC=C(C=C1)Cl |
| InChIKey | JATBAWZZEFKNJK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-(4-chlorophenyl)-N'-2-butanesulfonylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-chlorophenyl)-N'-2-butanesulfonylurea. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-N'-2-butanesulfonylurea 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 N-(4-chlorophenyl)-N'-2-butanesulfonylurea is 139668-95-4.
The molecular formula of N-(4-chlorophenyl)-N'-2-butanesulfonylurea is C11H15ClN2O3S.
The molecular weight of N-(4-chlorophenyl)-N'-2-butanesulfonylurea is 290.0492 g/mol.
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