TL;DR: RefChem:240410 (CAS 101001-51-8) is a chemical compound with molecular formula C30H26N2O4S and molecular weight 510.16132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
Also Known As: Benzyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester, Phenylmethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, phenylmethyl ester, benzyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
| Molecular Formula | C30H26N2O4S |
| Molecular Weight | 510.16132 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 90.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 510.16132 Da |
| Heavy Atoms | 37 |
| Complexity | 704.0 |
| SMILES | COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CN3CC(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)OC |
| InChIKey | ODFKSZVLPPXHBS-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that RefChem:240410 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:240410. Following Lipinski's Rule of Five, RefChem:240410 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:240410 is 101001-51-8.
The molecular formula of RefChem:240410 is C30H26N2O4S.
The molecular weight of RefChem:240410 is 510.16132 g/mol.
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