TL;DR: RefChem:299767 (CAS 33687-03-5) is a chemical compound with molecular formula C33H35N3OS2 and molecular weight 553.22217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[4-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)but-2-enylidene]-3-heptyl-1-phenyl-2-sulfanylideneimidazolidin-4-one
Also Known As: 4-Imidazolidinone, 5-[4-(3-ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-2-butenylidene]-3-heptyl-1-phenyl-2-thioxo-, 4-Imidazolidinone, 5-(4-(3-ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-buten-1-ylidene)-3-heptyl-1-phenyl-2-thioxo-, 4-Imidazolidinone, 5-(4-(3-ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-butenylidene)-3-heptyl-1-phenyl-2-thioxo-, 5-(4-(3-Ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-buten-1-ylidene)-3-heptyl-1-phenyl-2-thioxo-4-imidazolidinone, 5-[4-(3-Ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-2-buten-1-ylidene]-3-heptyl-1-phenyl-2-thioxo-4-imidazolidinone
| Molecular Formula | C33H35N3OS2 |
| Molecular Weight | 553.22217 g/mol |
| XLogP | 9.6 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 553.22217 Da |
| Heavy Atoms | 39 |
| Complexity | 953.0 |
| SMILES | CCCCCCCN1C(=O)C(=CC=CC=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CC)N(C1=S)C5=CC=CC=C5 |
| InChIKey | WWIBWTBIRUETRJ-UHFFFAOYSA-N |
The XLogP value of 9.6 indicates that RefChem:299767 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:299767. Following Lipinski's Rule of Five, RefChem:299767 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:299767 is 33687-03-5.
The molecular formula of RefChem:299767 is C33H35N3OS2.
The molecular weight of RefChem:299767 is 553.22217 g/mol.
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