About 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one
6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one (PubChem CID 649652) has the molecular formula C14H11Cl2NO4
and a molecular weight of 328.15 g/mol. Its IUPAC name is 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one.
Molecular Properties
| Compound Name | 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one |
| PubChem CID | 649652 |
| Molecular Formula | C14H11Cl2NO4 |
| Molecular Weight | 328.15 g/mol |
| Exact Mass | 327.01 |
| IUPAC Name | 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one |
| SMILES | O=C(c1cc2cc(Cl)cc(Cl)c2oc1=O)N1CCOCC1 |
| InChI | InChI=1S/C14H11Cl2NO4/c15-9-5-8-6-10(13(18)17-1-3-20-4-2-17)14(19)21-12(8)11(16)7-9/h5-7H,1-4H2 |
| InChIKey | IPPLASLAWGBNHF-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 59.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.15 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cumarine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one?
The IUPAC name of 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one (CID 649652) is 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one.
What is the SMILES notation for 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one?
The canonical SMILES for 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one is O=C(c1cc2cc(Cl)cc(Cl)c2oc1=O)N1CCOCC1.
What is the InChIKey of 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one?
The InChIKey is IPPLASLAWGBNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO4/c15-9-5-8-6-10(13(18)17-1-3-20-4-2-17)14(19)21-12(8)11(16)7-9/h5-7H,1-4H2.
What are the key properties of 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one?
6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one has a molecular weight of 328.15 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-3-(morpholine-4-carbonyl)chromen-2-one is sourced from PubChem (CID 649652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).