TL;DR: Fluoresceinyl Gabazine, Bromide (CAS 1024389-03-4) is a chemical compound with molecular formula C35H27N5O7S and molecular weight 661.16315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[[4-[1-(3-carboxypropyl)-6-iminopyridazin-3-yl]phenyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
Also Known As: Fluoresceinyl Gabazine, Bromide, 5-[[4-[1-(4-hydroxy-4-oxobutyl)-6-iminopyridazin-3-yl]phenyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
| Molecular Formula | C35H27N5O7S |
| Molecular Weight | 661.16315 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 217.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 661.16315 Da |
| Heavy Atoms | 48 |
| Complexity | 1490.0 |
| SMILES | C1=CC(=CC=C1C2=NN(C(=N)C=C2)CCCC(=O)O)NC(=S)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O |
| InChIKey | VQGZBFDZKLNWFW-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Fluoresceinyl Gabazine, Bromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 217.0 Ų indicates high polarity, suggesting Fluoresceinyl Gabazine, Bromide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Fluoresceinyl Gabazine, Bromide has 6 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Fluoresceinyl Gabazine, Bromide is 1024389-03-4.
The molecular formula of Fluoresceinyl Gabazine, Bromide is C35H27N5O7S.
The molecular weight of Fluoresceinyl Gabazine, Bromide is 661.16315 g/mol.
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