4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid

C21H19ClN2O5 — CID 51666964

IUPAC4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
SMILESCOC(=O)C1=C(C)N(Cc2ccc(C(=O)O)cc2)C(=O)N[C@H]1c1ccccc1Cl
InChIInChI=1S/C21H19ClN2O5/c1-12-17(20(27)29-2)18(15-5-3-4-6-16(15)22)23-21(28)24(12)11-13-7-9-14(10-8-13)19(25)26/h3-10,18H,11H2,1-2H3,(H,23,28)(H,25,26)/t18-/m0/s1
InChIKeyORGBJWNQTJUKDV-SFHVURJKSA-N
MW414.85 g/mol
LogP3.75
Rot. Bonds5

About 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid

4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid (PubChem CID 51666964) has the molecular formula C21H19ClN2O5 and a molecular weight of 414.85 g/mol. Its IUPAC name is 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
PubChem CID51666964
Molecular FormulaC21H19ClN2O5
Molecular Weight414.85 g/mol
Exact Mass414.10
IUPAC Name4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid
SMILESCOC(=O)C1=C(C)N(Cc2ccc(C(=O)O)cc2)C(=O)N[C@H]1c1ccccc1Cl
InChIInChI=1S/C21H19ClN2O5/c1-12-17(20(27)29-2)18(15-5-3-4-6-16(15)22)23-21(28)24(12)11-13-7-9-14(10-8-13)19(25)26/h3-10,18H,11H2,1-2H3,(H,23,28)(H,25,26)/t18-/m0/s1
InChIKeyORGBJWNQTJUKDV-SFHVURJKSA-N
XLogP3.75
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.85
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid?
The IUPAC name of 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid (CID 51666964) is 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid is COC(=O)C1=C(C)N(Cc2ccc(C(=O)O)cc2)C(=O)N[C@H]1c1ccccc1Cl.
What is the InChIKey of 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid?
The InChIKey is ORGBJWNQTJUKDV-SFHVURJKSA-N. The full InChI is InChI=1S/C21H19ClN2O5/c1-12-17(20(27)29-2)18(15-5-3-4-6-16(15)22)23-21(28)24(12)11-13-7-9-14(10-8-13)19(25)26/h3-10,18H,11H2,1-2H3,(H,23,28)(H,25,26)/t18-/m0/s1.
What are the key properties of 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid?
4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid has a molecular weight of 414.85 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6R)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]methyl]benzoic acid is sourced from PubChem (CID 51666964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).