3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide

C18H16N2O3 — CID 110679129

IUPAC3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
SMILESO=C(CCc1cocn1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C18H16N2O3/c21-18(11-10-14-12-22-13-19-14)20-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,20,21)
InChIKeySGXWXAKWIILKQI-UHFFFAOYSA-N
MW308.34 g/mol
LogP4.04
Rot. Bonds6

About 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide

3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide (PubChem CID 110679129) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
PubChem CID110679129
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
SMILESO=C(CCc1cocn1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C18H16N2O3/c21-18(11-10-14-12-22-13-19-14)20-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,20,21)
InChIKeySGXWXAKWIILKQI-UHFFFAOYSA-N
XLogP4.04
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 110686412
N-(2-methoxyphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679079
N-(2,3-dichlorophenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679145
N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679084
3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-phenoxyphenyl)propanamide
CID 33251166
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide
CID 29224760
N-(2-phenoxyphenyl)decanamide
CID 4091110
N-(2-phenoxyphenyl)-3-(pyridin-2-ylmethylamino)propanamide
CID 109023444
N-(2-phenoxyphenyl)-3-(propan-2-ylamino)propanamide
CID 109011722
N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 18198211
3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide
CID 30722426

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide?
The IUPAC name of 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide (CID 110679129) is 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide.
What is the SMILES notation for 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide?
The canonical SMILES for 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide is O=C(CCc1cocn1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide?
The InChIKey is SGXWXAKWIILKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c21-18(11-10-14-12-22-13-19-14)20-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,20,21).
What are the key properties of 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide?
3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide has a molecular weight of 308.34 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide is sourced from PubChem (CID 110679129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).