TL;DR: RefChem:325549 (CAS 116854-88-7) is a chemical compound with molecular formula C21H19N5O3S3 and molecular weight 485.065 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea
Also Known As: Benzenesulfonic acid, 4-((((2-methoxyphenyl)amino)thioxomethyl)amino)-, 2-(2-benzothiazolyl)hydrazide, 1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea, 1-[4-[(benzothiazol-2-ylamino)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea, N-{4-[2-(1,3-Benzothiazol-2-yl)hydrazine-1-sulfonyl]phenyl}-N'-(2-methoxyphenyl)thiourea
| Molecular Formula | C21H19N5O3S3 |
| Molecular Weight | 485.065 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 173.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 485.065 Da |
| Heavy Atoms | 32 |
| Complexity | 727.0 |
| SMILES | COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NNC3=NC4=CC=CC=C4S3 |
| InChIKey | WUJFHIOKCPVLTJ-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that RefChem:325549 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 173.0 Ų indicates high polarity, suggesting RefChem:325549 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:325549 has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:325549 is 116854-88-7.
The molecular formula of RefChem:325549 is C21H19N5O3S3.
The molecular weight of RefChem:325549 is 485.065 g/mol.
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