2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide

C17H15ClN2O3S — CID 46413072

IUPAC2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
SMILESCSc1ccc(Cl)c(C(=O)Nc2cccc(N3CCOC3=O)c2)c1
InChIInChI=1S/C17H15ClN2O3S/c1-24-13-5-6-15(18)14(10-13)16(21)19-11-3-2-4-12(9-11)20-7-8-23-17(20)22/h2-6,9-10H,7-8H2,1H3,(H,19,21)
InChIKeyRWLWWTVOSFRIHF-UHFFFAOYSA-N
MW362.84 g/mol
LogP4.27
Rot. Bonds4

About 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide

2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide (PubChem CID 46413072) has the molecular formula C17H15ClN2O3S and a molecular weight of 362.84 g/mol. Its IUPAC name is 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
PubChem CID46413072
Molecular FormulaC17H15ClN2O3S
Molecular Weight362.84 g/mol
Exact Mass362.05
IUPAC Name2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
SMILESCSc1ccc(Cl)c(C(=O)Nc2cccc(N3CCOC3=O)c2)c1
InChIInChI=1S/C17H15ClN2O3S/c1-24-13-5-6-15(18)14(10-13)16(21)19-11-3-2-4-12(9-11)20-7-8-23-17(20)22/h2-6,9-10H,7-8H2,1H3,(H,19,21)
InChIKeyRWLWWTVOSFRIHF-UHFFFAOYSA-N
XLogP4.27
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.84
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3,4-thiadiazole-2-carboxamide
CID 80618465
2-chloro-N-(3-chlorophenyl)-5-methylsulfanylbenzamide
CID 24638890
N-(3-acetylphenyl)-2-chloro-5-methylsulfanylbenzamide
CID 34829216
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 167971466
N-[3-(azepan-1-ylsulfonyl)phenyl]-2-chloro-5-methylsulfanylbenzamide
CID 26523987
2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
CID 55873136
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
(2S)-2-amino-3,3-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 61178628
1-[(2-chlorophenyl)methyl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazole-4-carboxamide
CID 39141043
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
CID 55610055
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 103732683

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
The IUPAC name of 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide (CID 46413072) is 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
The canonical SMILES for 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide is CSc1ccc(Cl)c(C(=O)Nc2cccc(N3CCOC3=O)c2)c1.
What is the InChIKey of 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
The InChIKey is RWLWWTVOSFRIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O3S/c1-24-13-5-6-15(18)14(10-13)16(21)19-11-3-2-4-12(9-11)20-7-8-23-17(20)22/h2-6,9-10H,7-8H2,1H3,(H,19,21).
What are the key properties of 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide?
2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide has a molecular weight of 362.84 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-methylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide is sourced from PubChem (CID 46413072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).