(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide

C20H19N3O3 — CID 94614527

IUPAC(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)N[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C20H19N3O3/c1-13-16(22-20(26-13)15-10-6-3-7-11-15)12-17(24)23-18(19(21)25)14-8-4-2-5-9-14/h2-11,18H,12H2,1H3,(H2,21,25)(H,23,24)/t18-/m1/s1
InChIKeyLPZJGZBFGCLIFN-GOSISDBHSA-N
MW349.39 g/mol
LogP2.54
Rot. Bonds6

About (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide

(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide (PubChem CID 94614527) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide
PubChem CID94614527
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)N[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C20H19N3O3/c1-13-16(22-20(26-13)15-10-6-3-7-11-15)12-17(24)23-18(19(21)25)14-8-4-2-5-9-14/h2-11,18H,12H2,1H3,(H2,21,25)(H,23,24)/t18-/m1/s1
InChIKeyLPZJGZBFGCLIFN-GOSISDBHSA-N
XLogP2.54
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide (CID 94614527) is (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide is Cc1oc(-c2ccccc2)nc1CC(=O)N[C@@H](C(N)=O)c1ccccc1.
What is the InChIKey of (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide?
The InChIKey is LPZJGZBFGCLIFN-GOSISDBHSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-13-16(22-20(26-13)15-10-6-3-7-11-15)12-17(24)23-18(19(21)25)14-8-4-2-5-9-14/h2-11,18H,12H2,1H3,(H2,21,25)(H,23,24)/t18-/m1/s1.
What are the key properties of (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide?
(2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide has a molecular weight of 349.39 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 94614527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).