TL;DR: Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- (CAS 108176-69-8) is a chemical compound with molecular formula C15H11Cl2N3OS and molecular weight 351.0 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2H-1,4-benzothiazin-3-yl)-3-(3,4-dichlorophenyl)urea
Also Known As: Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)-, N-2H-1,4-Benzothiazin-3-yl-N'-(3,4-dichlorophenyl)urea, 1-(2H-1,4-benzothiazin-3-yl)-3-(3,4-dichlorophenyl)urea, N-(2H-1,4-Benzothiazin-3-yl)-N'-(3,4-dichlorophenyl)urea, BRN 5609076
| Molecular Formula | C15H11Cl2N3OS |
| Molecular Weight | 351.0 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 78.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 351.0 Da |
| Heavy Atoms | 22 |
| Complexity | 449.0 |
| SMILES | C1C(=NC2=CC=CC=C2S1)NC(=O)NC3=CC(=C(C=C3)Cl)Cl |
| InChIKey | YOLIOPBRUNDBPN-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)-. Following Lipinski's Rule of Five, Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- is 108176-69-8.
The molecular formula of Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- is C15H11Cl2N3OS.
The molecular weight of Urea, N-2H-1,4-benzothiazin-3-yl-N'-(3,4-dichlorophenyl)- is 351.0 g/mol.
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