(2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one

C24H20ClNO2 — CID 94073203

IUPAC(2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one
SMILESCc1ccc(C2=C(O)C(=O)N(c3ccc(C)cc3)[C@H]2c2ccccc2Cl)cc1
InChIInChI=1S/C24H20ClNO2/c1-15-7-11-17(12-8-15)21-22(19-5-3-4-6-20(19)25)26(24(28)23(21)27)18-13-9-16(2)10-14-18/h3-14,22,27H,1-2H3/t22-/m0/s1
InChIKeyFSZFKLRYDFHTIW-QFIPXVFZSA-N
MW389.88 g/mol
LogP6.01
Rot. Bonds3

About (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one

(2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one (PubChem CID 94073203) has the molecular formula C24H20ClNO2 and a molecular weight of 389.88 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one
PubChem CID94073203
Molecular FormulaC24H20ClNO2
Molecular Weight389.88 g/mol
Exact Mass389.12
IUPAC Name(2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one
SMILESCc1ccc(C2=C(O)C(=O)N(c3ccc(C)cc3)[C@H]2c2ccccc2Cl)cc1
InChIInChI=1S/C24H20ClNO2/c1-15-7-11-17(12-8-15)21-22(19-5-3-4-6-20(19)25)26(24(28)23(21)27)18-13-9-16(2)10-14-18/h3-14,22,27H,1-2H3/t22-/m0/s1
InChIKeyFSZFKLRYDFHTIW-QFIPXVFZSA-N
XLogP6.01
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.88
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-bis(4-chlorophenyl)-4-hydroxy-3-(4-methylphenyl)-2H-pyrrol-5-one
CID 50774317
(2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one
CID 780335
1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-hydroxy-3-(4-methylphenyl)-2H-pyrrol-5-one
CID 50774338
(2S)-2-(2-chlorophenyl)-4-hydroxy-3-(4-methylphenyl)-1-[(4-methylsulfanylphenyl)methyl]-2H-pyrrol-5-one
CID 94073154
(5R)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-hydroxyphenyl)pyrrolidine-2,3-dione
CID 97182558
(4Z)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(4-hydroxyphenyl)pyrrolidine-2,3-dione
CID 71830995
(2R)-2-[4-(difluoromethoxy)phenyl]-4-hydroxy-1-(4-methylphenyl)-3-phenyl-2H-pyrrol-5-one
CID 94071830
4-[(4S)-4-(2-chlorophenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid
CID 51436112
(4S)-3-(4-bromophenyl)-4-(2-chlorophenyl)-5-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-d]pyrazol-6-one
CID 51467413
(2S)-2-(3-bromophenyl)-1-(4-fluorophenyl)-4-hydroxy-3-(4-methylphenyl)-2H-pyrrol-5-one
CID 94073383
(2S)-2-(2-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
CID 732386
3-acetyl-2-(2-fluorophenyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one
CID 3762892

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one?
The IUPAC name of (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one (CID 94073203) is (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one is Cc1ccc(C2=C(O)C(=O)N(c3ccc(C)cc3)[C@H]2c2ccccc2Cl)cc1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one?
The InChIKey is FSZFKLRYDFHTIW-QFIPXVFZSA-N. The full InChI is InChI=1S/C24H20ClNO2/c1-15-7-11-17(12-8-15)21-22(19-5-3-4-6-20(19)25)26(24(28)23(21)27)18-13-9-16(2)10-14-18/h3-14,22,27H,1-2H3/t22-/m0/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one?
(2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one has a molecular weight of 389.88 g/mol, XLogP of 6.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-4-hydroxy-1,3-bis(4-methylphenyl)-2H-pyrrol-5-one is sourced from PubChem (CID 94073203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).