2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide

C19H16ClN3O3 — CID 110428874

IUPAC2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESO=C(Cc1c[nH]c2ccc(Cl)cc12)Nc1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C19H16ClN3O3/c20-13-1-6-17-16(10-13)12(11-21-17)9-18(24)22-14-2-4-15(5-3-14)23-7-8-26-19(23)25/h1-6,10-11,21H,7-9H2,(H,22,24)
InChIKeyATPKPRLSZALFHM-UHFFFAOYSA-N
MW369.81 g/mol
LogP3.96
Rot. Bonds4

About 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide

2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (PubChem CID 110428874) has the molecular formula C19H16ClN3O3 and a molecular weight of 369.81 g/mol. Its IUPAC name is 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
PubChem CID110428874
Molecular FormulaC19H16ClN3O3
Molecular Weight369.81 g/mol
Exact Mass369.09
IUPAC Name2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESO=C(Cc1c[nH]c2ccc(Cl)cc12)Nc1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C19H16ClN3O3/c20-13-1-6-17-16(10-13)12(11-21-17)9-18(24)22-14-2-4-15(5-3-14)23-7-8-26-19(23)25/h1-6,10-11,21H,7-9H2,(H,22,24)
InChIKeyATPKPRLSZALFHM-UHFFFAOYSA-N
XLogP3.96
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.81
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide with MolForge

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Related Compounds

2-(5-chloro-1H-indol-3-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 113209558
4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 46412931
N-(3-chloro-4-fluorophenyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
CID 113209314
6-chloro-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 126791579
2-(5-chloro-1H-indol-3-yl)-N-[(4-chlorophenyl)methyl]acetamide
CID 113209503
methyl 3-[[2-(5-chloro-1H-indol-3-yl)acetyl]amino]benzoate
CID 110424175
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
2-(5-chloro-1H-indol-3-yl)-N-methoxyacetamide
CID 110611810
N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 112986190
N-(4-acetylphenyl)-2-(5-methyl-1H-indol-3-yl)acetamide
CID 110861147
1-[2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)anilino]ethyl]cycloheptane-1-carboxylic acid
CID 56798009
5-chloro-N-(4-pyrrolidin-1-ylphenyl)-1H-indole-3-carboxamide
CID 113205913

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The IUPAC name of 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (CID 110428874) is 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is O=C(Cc1c[nH]c2ccc(Cl)cc12)Nc1ccc(N2CCOC2=O)cc1.
What is the InChIKey of 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The InChIKey is ATPKPRLSZALFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O3/c20-13-1-6-17-16(10-13)12(11-21-17)9-18(24)22-14-2-4-15(5-3-14)23-7-8-26-19(23)25/h1-6,10-11,21H,7-9H2,(H,22,24).
What are the key properties of 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide has a molecular weight of 369.81 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-1H-indol-3-yl)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is sourced from PubChem (CID 110428874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).