3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide

C19H18Cl2N2O3 — CID 47042427

IUPAC3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
SMILESO=C(CCc1cccc(Cl)c1Cl)Nc1cccc(CN2CCOC2=O)c1
InChIInChI=1S/C19H18Cl2N2O3/c20-16-6-2-4-14(18(16)21)7-8-17(24)22-15-5-1-3-13(11-15)12-23-9-10-26-19(23)25/h1-6,11H,7-10,12H2,(H,22,24)
InChIKeyVMWOKEDFLFHUNX-UHFFFAOYSA-N
MW393.27 g/mol
LogP4.52
Rot. Bonds6

About 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide

3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide (PubChem CID 47042427) has the molecular formula C19H18Cl2N2O3 and a molecular weight of 393.27 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
PubChem CID47042427
Molecular FormulaC19H18Cl2N2O3
Molecular Weight393.27 g/mol
Exact Mass392.07
IUPAC Name3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide
SMILESO=C(CCc1cccc(Cl)c1Cl)Nc1cccc(CN2CCOC2=O)c1
InChIInChI=1S/C19H18Cl2N2O3/c20-16-6-2-4-14(18(16)21)7-8-17(24)22-15-5-1-3-13(11-15)12-23-9-10-26-19(23)25/h1-6,11H,7-10,12H2,(H,22,24)
InChIKeyVMWOKEDFLFHUNX-UHFFFAOYSA-N
XLogP4.52
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.27
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide with MolForge

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Related Compounds

2-methyl-N-[3-oxo-3-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]anilino]propyl]cyclopropane-1-carboxamide
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2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide
CID 51116652
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CID 94801412
3-(2,3-dichlorophenyl)-N-(3-nitrophenyl)propanamide
CID 38925954
N-(3-methylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47377806
1-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-(pyridin-3-ylmethyl)urea
CID 47039701
3-(4-ethylphenyl)-N-[3-[(2-oxopiperidin-1-yl)methyl]phenyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide?
The IUPAC name of 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide (CID 47042427) is 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide?
The canonical SMILES for 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide is O=C(CCc1cccc(Cl)c1Cl)Nc1cccc(CN2CCOC2=O)c1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide?
The InChIKey is VMWOKEDFLFHUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O3/c20-16-6-2-4-14(18(16)21)7-8-17(24)22-15-5-1-3-13(11-15)12-23-9-10-26-19(23)25/h1-6,11H,7-10,12H2,(H,22,24).
What are the key properties of 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide?
3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide has a molecular weight of 393.27 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide is sourced from PubChem (CID 47042427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).