(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide

C18H16N2O3 — CID 99633929

IUPAC(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C18H16N2O3/c1-13(23-16-5-3-2-4-6-16)18(21)20-15-9-7-14(8-10-15)17-11-19-12-22-17/h2-13H,1H3,(H,20,21)/t13-/m1/s1
InChIKeyDJKXERGWGASLGF-CYBMUJFWSA-N
MW308.34 g/mol
LogP3.75
Rot. Bonds5

About (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide

(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide (PubChem CID 99633929) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide
PubChem CID99633929
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C18H16N2O3/c1-13(23-16-5-3-2-4-6-16)18(21)20-15-9-7-14(8-10-15)17-11-19-12-22-17/h2-13H,1H3,(H,20,21)/t13-/m1/s1
InChIKeyDJKXERGWGASLGF-CYBMUJFWSA-N
XLogP3.75
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
2-phenoxy-N-[4-[2-[4-(2-phenoxypropanoylamino)phenyl]pyrimidin-5-yl]phenyl]propanamide
CID 3884095
(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
CID 670007
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenyl-2-(propan-2-ylamino)propanamide
CID 126517027
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 62853092
4-[[(2S)-2-phenoxypropanoyl]amino]benzoic acid
CID 1365740
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
(2S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxypropanamide
CID 1098892
2-[4-(1,3-oxazol-5-yl)anilino]propanoic acid
CID 66174342

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide?
The IUPAC name of (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide (CID 99633929) is (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide is C[C@@H](Oc1ccccc1)C(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide?
The InChIKey is DJKXERGWGASLGF-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-13(23-16-5-3-2-4-6-16)18(21)20-15-9-7-14(8-10-15)17-11-19-12-22-17/h2-13H,1H3,(H,20,21)/t13-/m1/s1.
What are the key properties of (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide?
(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide has a molecular weight of 308.34 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide is sourced from PubChem (CID 99633929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).