TL;DR: 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea (CAS 293326-02-0) is a chemical compound with molecular formula C15H15N3O2 and molecular weight 269.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[1-(2-hydroxyphenyl)ethylideneamino]-3-phenylurea
Also Known As: 2-hydroxyacetophenone 4-phenyl semicarbazone, 1-(2-hydroxyphenyl)ethanone N-phenylsemicarbazone, 1-[(E)-[1-(2-HYDROXYPHENYL)ETHYLIDENE]AMINO]-3-PHENYLUREA, 1-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-phenylurea, Hydrazinecarboxamide, 2-[1-(2-hydroxyphenyl)ethylidene]-N-phenyl-
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.11642 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 73.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.11642 Da |
| Heavy Atoms | 20 |
| Complexity | 351.0 |
| SMILES | CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=CC=C2O |
| InChIKey | RYXOJUSBPPXAGH-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea. The TPSA of 73.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea. Following Lipinski's Rule of Five, 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea has 3 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 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea is 293326-02-0.
The molecular formula of 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea is C15H15N3O2.
The molecular weight of 1-[1-(2-Hydroxyphenyl)ethylideneamino]-3-phenylurea is 269.11642 g/mol.
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