TL;DR: UC-38 deriv. (CAS 165549-70-2) is a chemical compound with molecular formula C14H18ClNO2S and molecular weight 299.07468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
O-propan-2-yl N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]carbamothioate
Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (E)-, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (E)-, O-isopropyl N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]carbamothioate
| Molecular Formula | C14H18ClNO2S |
| Molecular Weight | 299.07468 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 62.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 299.07468 Da |
| Heavy Atoms | 19 |
| Complexity | 310.0 |
| SMILES | C/C=C/COC1=C(C=CC(=C1)NC(=S)OC(C)C)Cl |
| InChIKey | LBYJZZVZGAZWLU-SNAWJCMRSA-N |
The XLogP value of 4.4 indicates that UC-38 deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.6 Ų falls within the moderate polarity range, balancing permeability and solubility for UC-38 deriv.. Following Lipinski's Rule of Five, UC-38 deriv. has 1 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 UC-38 deriv. is 165549-70-2.
The molecular formula of UC-38 deriv. is C14H18ClNO2S.
The molecular weight of UC-38 deriv. is 299.07468 g/mol.
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