N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

C25H22N2O2 — CID 29438436

IUPACN-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C25H22N2O2/c28-25(17-16-24-26-18-23(29-24)21-12-6-2-7-13-21)27(22-14-8-3-9-15-22)19-20-10-4-1-5-11-20/h1-15,18H,16-17,19H2
InChIKeyKZCHYEBMORYFLS-UHFFFAOYSA-N
MW382.46 g/mol
LogP5.51
Rot. Bonds7

About N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 29438436) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID29438436
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC NameN-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C25H22N2O2/c28-25(17-16-24-26-18-23(29-24)21-12-6-2-7-13-21)27(22-14-8-3-9-15-22)19-20-10-4-1-5-11-20/h1-15,18H,16-17,19H2
InChIKeyKZCHYEBMORYFLS-UHFFFAOYSA-N
XLogP5.51
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.46
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 94562085
N-[(4-ethylphenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 134011097
N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51075029
N-(2-aminoethyl)-N-(2-phenylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide;dihydrochloride
CID 120885211
N-benzyl-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)propanamide
CID 134011407
N-methyl-N-[(2-methylfuran-3-yl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51092081
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
2-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl-(2-phenylethyl)amino]acetic acid
CID 119347414
N-(4-phenylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18138486
[2-(N-methylanilino)-2-oxoethyl] 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoate
CID 16579828
2-methyl-5-[[methyl-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]amino]methyl]furan-3-carboxylic acid
CID 119221891
N-cyclopropyl-3-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide
CID 37483995

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 29438436) is N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is O=C(CCc1ncc(-c2ccccc2)o1)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is KZCHYEBMORYFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c28-25(17-16-24-26-18-23(29-24)21-12-6-2-7-13-21)27(22-14-8-3-9-15-22)19-20-10-4-1-5-11-20/h1-15,18H,16-17,19H2.
What are the key properties of N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 382.46 g/mol, XLogP of 5.51, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 29438436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).