(4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one

C15H10Cl2FNO2 — CID 122684505

IUPAC(4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2ccc(Cl)cc2F)C(c2cccc(Cl)c2)O1
InChIInChI=1S/C15H10Cl2FNO2/c16-9-3-1-2-8(6-9)14-13(19-15(20)21-14)11-5-4-10(17)7-12(11)18/h1-7,13-14H,(H,19,20)/t13-,14?/m1/s1
InChIKeySZOJMBXPWNCDGS-KWCCSABGSA-N
MW326.15 g/mol
LogP4.65
Rot. Bonds2

About (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one

(4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one (PubChem CID 122684505) has the molecular formula C15H10Cl2FNO2 and a molecular weight of 326.15 g/mol. Its IUPAC name is (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one
PubChem CID122684505
Molecular FormulaC15H10Cl2FNO2
Molecular Weight326.15 g/mol
Exact Mass325.01
IUPAC Name(4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one
SMILESO=C1N[C@H](c2ccc(Cl)cc2F)C(c2cccc(Cl)c2)O1
InChIInChI=1S/C15H10Cl2FNO2/c16-9-3-1-2-8(6-9)14-13(19-15(20)21-14)11-5-4-10(17)7-12(11)18/h1-7,13-14H,(H,19,20)/t13-,14?/m1/s1
InChIKeySZOJMBXPWNCDGS-KWCCSABGSA-N
XLogP4.65
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.15
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5S)-5-(3-chlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 134527726
(4R,5R)-4-[4-[2-(3-chlorophenyl)ethynyl]-2-pyridinyl]-5-(4-fluorophenyl)-1,3-oxazolidin-2-one
CID 69083958
4-(3-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione
CID 102567371
6-chloro-2-(3-chlorophenyl)-7-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzoxazine
CID 82720778
5-(3-chlorophenyl)-4-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]-1,3-oxazolidin-2-one
CID 22262011
(5R)-5-(3,5-dichlorophenyl)-4-methyl-1,3-oxazolidin-2-one
CID 70899650
(4R)-5-(3-fluorophenyl)-4-(6-iodo-3-pyridinyl)-1,3-oxazolidin-2-one
CID 89137103
(4R,5R)-4-(3-fluoro-6-phenyl-2-pyridinyl)-5-phenyl-1,3-oxazolidin-2-one
CID 69282181
4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 77401770
2-(3-chlorophenyl)-1,3-thiazolidin-4-one
CID 5050533
(4S,5S)-5-(4-chlorophenyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 101245138
(4S,5R)-5-(2,5-dichlorophenyl)-4-(5-phenyl-3-pyridinyl)-1,3-oxazolidin-2-one
CID 69282179

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one (CID 122684505) is (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one is O=C1N[C@H](c2ccc(Cl)cc2F)C(c2cccc(Cl)c2)O1.
What is the InChIKey of (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one?
The InChIKey is SZOJMBXPWNCDGS-KWCCSABGSA-N. The full InChI is InChI=1S/C15H10Cl2FNO2/c16-9-3-1-2-8(6-9)14-13(19-15(20)21-14)11-5-4-10(17)7-12(11)18/h1-7,13-14H,(H,19,20)/t13-,14?/m1/s1.
What are the key properties of (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one?
(4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one has a molecular weight of 326.15 g/mol, XLogP of 4.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-chloro-2-fluorophenyl)-5-(3-chlorophenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 122684505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).