TL;DR: 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea (CAS 845627-33-0) is a chemical compound with molecular formula C19H15N3O2S and molecular weight 349.0885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea
Also Known As: 1-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea, 1-(benzo[d]thiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea, N-benzothiazol-2-yl-N-(2-furylmethyl)(phenylamino)carboxamide
| Molecular Formula | C19H15N3O2S |
| Molecular Weight | 349.0885 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 86.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.0885 Da |
| Heavy Atoms | 25 |
| Complexity | 458.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3 |
| InChIKey | UBHGCPUWIAJVPB-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea. Following Lipinski's Rule of Five, 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is 845627-33-0.
The molecular formula of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is C19H15N3O2S.
The molecular weight of 1-(1,3-Benzothiazol-2-yl)-1-(furan-2-ylmethyl)-3-phenylurea is 349.0885 g/mol.
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