TL;DR: Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester (CAS 106110-65-0) is a chemical compound with molecular formula C24H29NOS2 and molecular weight 411.16907 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(E)-3-oxo-1,3-diphenylprop-1-enyl] N,N-dibutylcarbamodithioate
Also Known As: Dibutylcarbamodithioic acid 3-oxo-1,3-diphenyl-1-propenyl ester, 1,3-Diphenyl-1-(N,N-dibutyldithiocarbamoyl)-1-propen-3-one, CARBAMODITHIOIC ACID, DIBUTYL-, 3-OXO-1,3-DIPHENYL-1-PROPENYL ESTER, [(E)-3-oxo-1,3-diphenylprop-1-enyl] N,N-dibutylcarbamodithioate, BRN 5611518
| Molecular Formula | C24H29NOS2 |
| Molecular Weight | 411.16907 g/mol |
| XLogP | 6.9 |
| Topological Polar Surface Area (TPSA) | 77.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Exact Mass | 411.16907 Da |
| Heavy Atoms | 28 |
| Complexity | 497.0 |
| SMILES | CCCCN(CCCC)C(=S)S/C(=C/C(=O)C1=CC=CC=C1)/C2=CC=CC=C2 |
| InChIKey | PTQLXRCRSDAEBG-FCDQGJHFSA-N |
The XLogP value of 6.9 indicates that Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester. Following Lipinski's Rule of Five, Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is 106110-65-0.
The molecular formula of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is C24H29NOS2.
The molecular weight of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is 411.16907 g/mol.
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