(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide

C19H17N3O3 — CID 94574132

IUPAC(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
SMILESNC(=O)[C@H](NC(=O)Cc1coc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H17N3O3/c20-18(24)17(13-7-3-1-4-8-13)22-16(23)11-15-12-25-19(21-15)14-9-5-2-6-10-14/h1-10,12,17H,11H2,(H2,20,24)(H,22,23)/t17-/m1/s1
InChIKeyZFMZFLHIISJKDU-QGZVFWFLSA-N
MW335.36 g/mol
LogP2.23
Rot. Bonds6

About (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide

(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide (PubChem CID 94574132) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
PubChem CID94574132
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
SMILESNC(=O)[C@H](NC(=O)Cc1coc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H17N3O3/c20-18(24)17(13-7-3-1-4-8-13)22-16(23)11-15-12-25-19(21-15)14-9-5-2-6-10-14/h1-10,12,17H,11H2,(H2,20,24)(H,22,23)/t17-/m1/s1
InChIKeyZFMZFLHIISJKDU-QGZVFWFLSA-N
XLogP2.23
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanamide
CID 94483610
N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51261759
N-(5-methylhexan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 42886686
(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide
CID 94614527
N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51262103
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
2-methyl-N-[2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]ethyl]propanamide
CID 39436445
N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55457295
3-methyl-1-(2-phenyl-1,3-oxazol-4-yl)butan-2-one
CID 164836493
N-(4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427929
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51095255
N-(2-ethyl-1-thiophen-2-ylbutyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55903525

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide?
The IUPAC name of (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide (CID 94574132) is (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide?
The canonical SMILES for (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide is NC(=O)[C@H](NC(=O)Cc1coc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide?
The InChIKey is ZFMZFLHIISJKDU-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H17N3O3/c20-18(24)17(13-7-3-1-4-8-13)22-16(23)11-15-12-25-19(21-15)14-9-5-2-6-10-14/h1-10,12,17H,11H2,(H2,20,24)(H,22,23)/t17-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide?
(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide has a molecular weight of 335.36 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide is sourced from PubChem (CID 94574132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).