N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide

C18H16N2O4 — CID 110720611

IUPACN-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(C2OC(=O)NC2=O)cc1
InChIInChI=1S/C18H16N2O4/c21-15(11-6-12-4-2-1-3-5-12)19-14-9-7-13(8-10-14)16-17(22)20-18(23)24-16/h1-5,7-10,16H,6,11H2,(H,19,21)(H,20,22,23)
InChIKeyJMAXRTMSJJTGMP-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.57
Rot. Bonds5

About N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide

N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide (PubChem CID 110720611) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide
PubChem CID110720611
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC NameN-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(C2OC(=O)NC2=O)cc1
InChIInChI=1S/C18H16N2O4/c21-15(11-6-12-4-2-1-3-5-12)19-14-9-7-13(8-10-14)16-17(22)20-18(23)24-16/h1-5,7-10,16H,6,11H2,(H,19,21)(H,20,22,23)
InChIKeyJMAXRTMSJJTGMP-UHFFFAOYSA-N
XLogP2.57
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]acetamide
CID 110720579
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CID 17233492
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
4-(3-phenylpropanoylamino)benzoic acid
CID 10492186
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
N-[4-(2-chloroethyl)phenyl]-3-phenylpropanamide
CID 114299237
N-[4-(2-adamantyl)phenyl]-3-phenylpropanamide
CID 126178143
N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-3-phenylpropanamide
CID 42643106
N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide
CID 110724889
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide?
The IUPAC name of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide (CID 110720611) is N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccc(C2OC(=O)NC2=O)cc1.
What is the InChIKey of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide?
The InChIKey is JMAXRTMSJJTGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c21-15(11-6-12-4-2-1-3-5-12)19-14-9-7-13(8-10-14)16-17(22)20-18(23)24-16/h1-5,7-10,16H,6,11H2,(H,19,21)(H,20,22,23).
What are the key properties of N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide?
N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide has a molecular weight of 324.34 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 110720611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).