(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one

C19H15ClN4O2 — CID 59485848

IUPAC(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
SMILESO=C1NC[C@H](c2cccc(Oc3cnccn3)c2)N1c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN4O2/c20-14-4-6-15(7-5-14)24-17(11-23-19(24)25)13-2-1-3-16(10-13)26-18-12-21-8-9-22-18/h1-10,12,17H,11H2,(H,23,25)/t17-/m1/s1
InChIKeyVDVYUACQXGEWEU-QGZVFWFLSA-N
MW366.81 g/mol
LogP4.19
Rot. Bonds4

About (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one

(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one (PubChem CID 59485848) has the molecular formula C19H15ClN4O2 and a molecular weight of 366.81 g/mol. Its IUPAC name is (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
PubChem CID59485848
Molecular FormulaC19H15ClN4O2
Molecular Weight366.81 g/mol
Exact Mass366.09
IUPAC Name(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
SMILESO=C1NC[C@H](c2cccc(Oc3cnccn3)c2)N1c1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN4O2/c20-14-4-6-15(7-5-14)24-17(11-23-19(24)25)13-2-1-3-16(10-13)26-18-12-21-8-9-22-18/h1-10,12,17H,11H2,(H,23,25)/t17-/m1/s1
InChIKeyVDVYUACQXGEWEU-QGZVFWFLSA-N
XLogP4.19
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.81
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
The IUPAC name of (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one (CID 59485848) is (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one.
What is the SMILES notation for (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
The canonical SMILES for (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one is O=C1NC[C@H](c2cccc(Oc3cnccn3)c2)N1c1ccc(Cl)cc1.
What is the InChIKey of (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
The InChIKey is VDVYUACQXGEWEU-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H15ClN4O2/c20-14-4-6-15(7-5-14)24-17(11-23-19(24)25)13-2-1-3-16(10-13)26-18-12-21-8-9-22-18/h1-10,12,17H,11H2,(H,23,25)/t17-/m1/s1.
What are the key properties of (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one has a molecular weight of 366.81 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 59485848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).