3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide

C24H22N2O4 — CID 86981056

IUPAC3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
SMILESO=C(CCc1nc(-c2ccccc2)c(-c2ccccc2)o1)NCC(O)c1ccco1
InChIInChI=1S/C24H22N2O4/c27-19(20-12-7-15-29-20)16-25-21(28)13-14-22-26-23(17-8-3-1-4-9-17)24(30-22)18-10-5-2-6-11-18/h1-12,15,19,27H,13-14,16H2,(H,25,28)
InChIKeyVPMZPJGNCSRLRI-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.38
Rot. Bonds8

About 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide

3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide (PubChem CID 86981056) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide.

Molecular Properties

Compound Name3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
PubChem CID86981056
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC Name3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
SMILESO=C(CCc1nc(-c2ccccc2)c(-c2ccccc2)o1)NCC(O)c1ccco1
InChIInChI=1S/C24H22N2O4/c27-19(20-12-7-15-29-20)16-25-21(28)13-14-22-26-23(17-8-3-1-4-9-17)24(30-22)18-10-5-2-6-11-18/h1-12,15,19,27H,13-14,16H2,(H,25,28)
InChIKeyVPMZPJGNCSRLRI-UHFFFAOYSA-N
XLogP4.38
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 110889080
3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 46493556
3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
CID 4614
3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[(3-hydroxyphenyl)methyl]propanamide
CID 171679459
N-[2-(3-chlorophenyl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
CID 46698863
4-(4,5-diphenyl-1,3-oxazol-2-yl)butan-2-one;ethane
CID 144634986
3-(2-bromophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 110899131
3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 30534634
N-[2-(furan-2-yl)-2-hydroxyethyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 78868669
N-[2-(3-but-3-ynyldiazirin-3-yl)ethyl]-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
CID 170459443
6-(4,5-diphenyl-1,3-oxazol-2-yl)-4-oxohexanoic acid
CID 157423218
zinc;bis(3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate);dihydrate
CID 71477488

Frequently Asked Questions

What is the IUPAC name of 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
The IUPAC name of 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide (CID 86981056) is 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide.
What is the SMILES notation for 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
The canonical SMILES for 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide is O=C(CCc1nc(-c2ccccc2)c(-c2ccccc2)o1)NCC(O)c1ccco1.
What is the InChIKey of 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
The InChIKey is VPMZPJGNCSRLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c27-19(20-12-7-15-29-20)16-25-21(28)13-14-22-26-23(17-8-3-1-4-9-17)24(30-22)18-10-5-2-6-11-18/h1-12,15,19,27H,13-14,16H2,(H,25,28).
What are the key properties of 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide?
3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide has a molecular weight of 402.45 g/mol, XLogP of 4.38, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide is sourced from PubChem (CID 86981056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).