N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

C20H16N2O3 — CID 46460042

IUPACN-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1cccc2ccccc12)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C20H16N2O3/c23-19(21-18-7-3-5-14-4-1-2-6-17(14)18)15-8-10-16(11-9-15)22-12-13-25-20(22)24/h1-11H,12-13H2,(H,21,23)
InChIKeyTTXHERIFGIRNCH-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.05
Rot. Bonds3

About N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 46460042) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PubChem CID46460042
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC NameN-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESO=C(Nc1cccc2ccccc12)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C20H16N2O3/c23-19(21-18-7-3-5-14-4-1-2-6-17(14)18)15-8-10-16(11-9-15)22-12-13-25-20(22)24/h1-11H,12-13H2,(H,21,23)
InChIKeyTTXHERIFGIRNCH-UHFFFAOYSA-N
XLogP4.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)-N-naphthalen-1-ylbenzamide
CID 53276628
N-naphthalen-1-yl-4-sulfanylbenzamide
CID 107019782
N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 123386905
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24637861
3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
CID 110363407
N-[4-(difluoromethoxy)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460027
4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide
CID 170421600
N-naphthalen-1-yl-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 42580238
4-(5-methyltriazol-1-yl)-N-naphthalen-1-ylbenzamide
CID 16648879
4-[(4-bromobenzoyl)amino]-N-naphthalen-1-ylbenzamide
CID 1215843
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
N-naphthalen-1-yl-9,10-dioxoanthracene-2-carboxamide
CID 102214638

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (CID 46460042) is N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is O=C(Nc1cccc2ccccc12)c1ccc(N2CCOC2=O)cc1.
What is the InChIKey of N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is TTXHERIFGIRNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-19(21-18-7-3-5-14-4-1-2-6-17(14)18)15-8-10-16(11-9-15)22-12-13-25-20(22)24/h1-11H,12-13H2,(H,21,23).
What are the key properties of N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 332.36 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 46460042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).