5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide

C20H19FN2O2 — CID 51492681

IUPAC5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide
SMILESC[C@@H](CCc1ccccc1)NC(=O)c1ncoc1-c1ccc(F)cc1
InChIInChI=1S/C20H19FN2O2/c1-14(7-8-15-5-3-2-4-6-15)23-20(24)18-19(25-13-22-18)16-9-11-17(21)12-10-16/h2-6,9-14H,7-8H2,1H3,(H,23,24)/t14-/m0/s1
InChIKeyUEPQBYCJFCOKGV-AWEZNQCLSA-N
MW338.38 g/mol
LogP4.23
Rot. Bonds6

About 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide

5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide (PubChem CID 51492681) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide
PubChem CID51492681
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide
SMILESC[C@@H](CCc1ccccc1)NC(=O)c1ncoc1-c1ccc(F)cc1
InChIInChI=1S/C20H19FN2O2/c1-14(7-8-15-5-3-2-4-6-15)23-20(24)18-19(25-13-22-18)16-9-11-17(21)12-10-16/h2-6,9-14H,7-8H2,1H3,(H,23,24)/t14-/m0/s1
InChIKeyUEPQBYCJFCOKGV-AWEZNQCLSA-N
XLogP4.23
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(azepane-1-carbonyl)phenyl]-N-[(2R)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide
CID 95090581
5-(4-fluorophenyl)-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1,3-oxazole-4-carboxamide
CID 51494366
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 100506520
2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide
CID 4079657
4-[[6-(4-fluorophenyl)pyrimidin-4-yl]amino]-N-(4-phenylbutan-2-yl)benzamide
CID 46327336
3-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 95901327
3-(4-fluorophenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide
CID 94870735
3-amino-N-[(2R)-4-phenylbutan-2-yl]pyrazine-2-carboxamide
CID 30138259
4-amino-N-(4-phenylbutan-2-yl)-1,2,5-oxadiazole-3-carboxamide
CID 55090938
2,6-difluoro-N-[(2S)-4-phenylbutan-2-yl]benzamide
CID 2566393
N-(4-phenylbutan-2-yl)pyridine-4-carboxamide
CID 3246771
(3R,5R)-7-[2-(4-fluorophenyl)-4-[[(2S)-4-phenylbutan-2-yl]carbamoyl]-5-propan-2-ylimidazol-1-yl]-3,5-dihydroxyheptanoic acid
CID 11555656

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide (CID 51492681) is 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide is C[C@@H](CCc1ccccc1)NC(=O)c1ncoc1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide?
The InChIKey is UEPQBYCJFCOKGV-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-14(7-8-15-5-3-2-4-6-15)23-20(24)18-19(25-13-22-18)16-9-11-17(21)12-10-16/h2-6,9-14H,7-8H2,1H3,(H,23,24)/t14-/m0/s1.
What are the key properties of 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide?
5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide has a molecular weight of 338.38 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 51492681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).