3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide

C20H15Cl2N5O3 — CID 163301043

IUPAC3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide
SMILESCn1ccc(Cn2cnc3cccc(NC(=O)c4cc(Cl)c(O)c(Cl)c4)c3c2=O)n1
InChIInChI=1S/C20H15Cl2N5O3/c1-26-6-5-12(25-26)9-27-10-23-15-3-2-4-16(17(15)20(27)30)24-19(29)11-7-13(21)18(28)14(22)8-11/h2-8,10,28H,9H2,1H3,(H,24,29)
InChIKeyGBGWEDVAJIMBAP-UHFFFAOYSA-N
MW444.28 g/mol
LogP3.44
Rot. Bonds4

About 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide

3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide (PubChem CID 163301043) has the molecular formula C20H15Cl2N5O3 and a molecular weight of 444.28 g/mol. Its IUPAC name is 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide
PubChem CID163301043
Molecular FormulaC20H15Cl2N5O3
Molecular Weight444.28 g/mol
Exact Mass443.06
IUPAC Name3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide
SMILESCn1ccc(Cn2cnc3cccc(NC(=O)c4cc(Cl)c(O)c(Cl)c4)c3c2=O)n1
InChIInChI=1S/C20H15Cl2N5O3/c1-26-6-5-12(25-26)9-27-10-23-15-3-2-4-16(17(15)20(27)30)24-19(29)11-7-13(21)18(28)14(22)8-11/h2-8,10,28H,9H2,1H3,(H,24,29)
InChIKeyGBGWEDVAJIMBAP-UHFFFAOYSA-N
XLogP3.44
TPSA102.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.28
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide?
The IUPAC name of 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide (CID 163301043) is 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide.
What is the SMILES notation for 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide?
The canonical SMILES for 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide is Cn1ccc(Cn2cnc3cccc(NC(=O)c4cc(Cl)c(O)c(Cl)c4)c3c2=O)n1.
What is the InChIKey of 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide?
The InChIKey is GBGWEDVAJIMBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2N5O3/c1-26-6-5-12(25-26)9-27-10-23-15-3-2-4-16(17(15)20(27)30)24-19(29)11-7-13(21)18(28)14(22)8-11/h2-8,10,28H,9H2,1H3,(H,24,29).
What are the key properties of 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide?
3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide has a molecular weight of 444.28 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-hydroxy-N-[3-[(1-methylpyrazol-3-yl)methyl]-4-oxoquinazolin-5-yl]benzamide is sourced from PubChem (CID 163301043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).