About 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide (PubChem CID 3245140) has the molecular formula C23H19ClN4O5
and a molecular weight of 466.88 g/mol. Its IUPAC name is 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide.
Molecular Properties
| Compound Name | 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide |
| PubChem CID | 3245140 |
| Molecular Formula | C23H19ClN4O5 |
| Molecular Weight | 466.88 g/mol |
| Exact Mass | 466.10 |
| IUPAC Name | 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide |
| SMILES | COc1ccc(-n2nc(C(=O)NCC(=O)NCc3ccco3)c3ccccc3c2=O)cc1Cl |
| InChI | InChI=1S/C23H19ClN4O5/c1-32-19-9-8-14(11-18(19)24)28-23(31)17-7-3-2-6-16(17)21(27-28)22(30)26-13-20(29)25-12-15-5-4-10-33-15/h2-11H,12-13H2,1H3,(H,25,29)(H,26,30) |
| InChIKey | PLIOMXLVTZBWKB-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 115.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 466.88 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide?
The IUPAC name of 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide (CID 3245140) is 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide.
What is the SMILES notation for 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide?
The canonical SMILES for 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide is COc1ccc(-n2nc(C(=O)NCC(=O)NCc3ccco3)c3ccccc3c2=O)cc1Cl.
What is the InChIKey of 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide?
The InChIKey is PLIOMXLVTZBWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN4O5/c1-32-19-9-8-14(11-18(19)24)28-23(31)17-7-3-2-6-16(17)21(27-28)22(30)26-13-20(29)25-12-15-5-4-10-33-15/h2-11H,12-13H2,1H3,(H,25,29)(H,26,30).
What are the key properties of 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide?
3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide has a molecular weight of 466.88 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-4-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide is sourced from PubChem (CID 3245140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).