TL;DR: Thiophenecarbothioanilide deriv. (CAS 165391-84-4) is a chemical compound with molecular formula C19H20ClNO2S2 and molecular weight 393.0624 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cyclohexyl 2-chloro-5-[(2-methylthiophene-3-carbothioyl)amino]benzoate
Also Known As: Thiophenecarbothioanilide deriv., UC16, Benzoic acid, 2-chloro-5-(((2-methyl-3-thienyl)thioxomethyl)amino)-, cyclohexyl ester, cyclohexyl 2-chloro-5-[(2-methylthiophene-3-carbothioyl)amino]benzoate, Benzoic acid, 2-chloro-5-[[(2-methyl-3-thienyl)thioxomethyl]amino]-, cyclohexyl ester
| Molecular Formula | C19H20ClNO2S2 |
| Molecular Weight | 393.0624 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 98.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 393.0624 Da |
| Heavy Atoms | 25 |
| Complexity | 484.0 |
| SMILES | CC1=C(C=CS1)C(=S)NC2=CC(=C(C=C2)Cl)C(=O)OC3CCCCC3 |
| InChIKey | KUCNABXDTPIJAS-UHFFFAOYSA-N |
The XLogP value of 5.7 indicates that Thiophenecarbothioanilide deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Thiophenecarbothioanilide deriv.. Following Lipinski's Rule of Five, Thiophenecarbothioanilide deriv. has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Thiophenecarbothioanilide deriv. is 165391-84-4.
The molecular formula of Thiophenecarbothioanilide deriv. is C19H20ClNO2S2.
The molecular weight of Thiophenecarbothioanilide deriv. is 393.0624 g/mol.
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