TL;DR: Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate (CAS 24325-38-0) is a chemical compound with molecular formula C13H17NO4S and molecular weight 283.08783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate
Also Known As: (E)-o-Sulfamoylcinnamic acid sec-butyl ester, CINNAMIC ACID, o-SULFAMOYL-, sec-BUTYL ESTER, (E)-, Cinnamic acid,o-sulfamoyl-, sec-butyl ester, (E)- (8CI)
| Molecular Formula | C13H17NO4S |
| Molecular Weight | 283.08783 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 94.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.08783 Da |
| Heavy Atoms | 19 |
| Complexity | 424.0 |
| SMILES | CCC(C)OC(=O)C=CC1=CC=CC=C1S(=O)(=O)N |
| InChIKey | LXGXOWLHEUZAIW-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate. The TPSA of 94.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate. Following Lipinski's Rule of Five, Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate has 1 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 Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate is 24325-38-0.
The molecular formula of Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate is C13H17NO4S.
The molecular weight of Butan-2-yl 3-(2-sulfamoylphenyl)prop-2-enoate is 283.08783 g/mol.
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