About 4-chloro-3-phenyl-2H-1,2-oxazol-5-one
4-chloro-3-phenyl-2H-1,2-oxazol-5-one (PubChem CID 11435518) has the molecular formula C9H6ClNO2
and a molecular weight of 195.61 g/mol. Its IUPAC name is 4-chloro-3-phenyl-2H-1,2-oxazol-5-one.
Molecular Properties
| Compound Name | 4-chloro-3-phenyl-2H-1,2-oxazol-5-one |
| PubChem CID | 11435518 |
| Molecular Formula | C9H6ClNO2 |
| Molecular Weight | 195.61 g/mol |
| Exact Mass | 195.01 |
| IUPAC Name | 4-chloro-3-phenyl-2H-1,2-oxazol-5-one |
| SMILES | O=c1o[nH]c(-c2ccccc2)c1Cl |
| InChI | InChI=1S/C9H6ClNO2/c10-7-8(11-13-9(7)12)6-4-2-1-3-5-6/h1-5,11H |
| InChIKey | KGBBHRWRBSNLRQ-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 46.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.61 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-3-phenyl-2H-1,2-oxazol-5-one?
The IUPAC name of 4-chloro-3-phenyl-2H-1,2-oxazol-5-one (CID 11435518) is 4-chloro-3-phenyl-2H-1,2-oxazol-5-one.
What is the SMILES notation for 4-chloro-3-phenyl-2H-1,2-oxazol-5-one?
The canonical SMILES for 4-chloro-3-phenyl-2H-1,2-oxazol-5-one is O=c1o[nH]c(-c2ccccc2)c1Cl.
What is the InChIKey of 4-chloro-3-phenyl-2H-1,2-oxazol-5-one?
The InChIKey is KGBBHRWRBSNLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO2/c10-7-8(11-13-9(7)12)6-4-2-1-3-5-6/h1-5,11H.
What are the key properties of 4-chloro-3-phenyl-2H-1,2-oxazol-5-one?
4-chloro-3-phenyl-2H-1,2-oxazol-5-one has a molecular weight of 195.61 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-phenyl-2H-1,2-oxazol-5-one is sourced from PubChem (CID 11435518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).