2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol

C24H22BrClN2O2 — CID 94485760

About 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol

2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol (PubChem CID 94485760) has the molecular formula C24H22BrClN2O2 and a molecular weight of 485.81 g/mol. Its IUPAC name is 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol.

Molecular Properties

• Compound Name: 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol
• PubChem CID: 94485760
• Molecular Formula: C24H22BrClN2O2
• Molecular Weight: 485.81 g/mol
• Exact Mass: 484.06
• IUPAC Name: 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol
• SMILES: CCOc1cccc([C@H]2CC(c3cccc(Br)c3)=N[C@H](c3ccc(Cl)cc3)N2)c1O
• InChI: InChI=1S/C24H22BrClN2O2/c1-2-30-22-8-4-7-19(23(22)29)21-14-20(16-5-3-6-17(25)13-16)27-24(28-21)15-9-11-18(26)12-10-15/h3-13,21,24,28-29H,2,14H2,1H3/t21-,24+/m1/s1
• InChIKey: NYHLRLQSIQAWCQ-QPPBQGQZSA-N
• XLogP: 6.43
• TPSA: 53.85 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	485.81
LogP ≤ 5	6.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

The IUPAC name of 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol (CID 94485760) is 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol.

What is the SMILES notation for 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

The canonical SMILES for 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol is CCOc1cccc([C@H]2CC(c3cccc(Br)c3)=N[C@H](c3ccc(Cl)cc3)N2)c1O.

What is the InChIKey of 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

The InChIKey is NYHLRLQSIQAWCQ-QPPBQGQZSA-N. The full InChI is InChI=1S/C24H22BrClN2O2/c1-2-30-22-8-4-7-19(23(22)29)21-14-20(16-5-3-6-17(25)13-16)27-24(28-21)15-9-11-18(26)12-10-15/h3-13,21,24,28-29H,2,14H2,1H3/t21-,24+/m1/s1.

What are the key properties of 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol has a molecular weight of 485.81 g/mol, XLogP of 6.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2R,6R)-4-(3-bromophenyl)-2-(4-chlorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol is sourced from PubChem (CID 94485760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).