5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole

C18H18FNO — CID 91243107

IUPAC5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole
SMILESFc1ccc(CC2C=C(CCc3ccccc3)NO2)cc1
InChIInChI=1S/C18H18FNO/c19-16-9-6-15(7-10-16)12-18-13-17(20-21-18)11-8-14-4-2-1-3-5-14/h1-7,9-10,13,18,20H,8,11-12H2
InChIKeySOOCMYHGRVVZIT-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.79
Rot. Bonds5

About 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole

5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole (PubChem CID 91243107) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole
PubChem CID91243107
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole
SMILESFc1ccc(CC2C=C(CCc3ccccc3)NO2)cc1
InChIInChI=1S/C18H18FNO/c19-16-9-6-15(7-10-16)12-18-13-17(20-21-18)11-8-14-4-2-1-3-5-14/h1-7,9-10,13,18,20H,8,11-12H2
InChIKeySOOCMYHGRVVZIT-UHFFFAOYSA-N
XLogP3.79
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Chloromethyl)-5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 56635234
3-[4,4-Bis(4-fluorophenyl)butyl]-2,5-dihydro-1,2-oxazole
CID 57118295
5-(4-Fluorophenyl)-3-(3-iodophenyl)-2,5-dihydro-1,2-oxazole
CID 57249872
(1R)-1-(4-fluorophenyl)-4-(hydroxyamino)pent-4-en-1-ol
CID 88252378
3-(4-Fluorophenyl)-5-(2-phenylethyl)-2,5-dihydro-1,2-oxazole
CID 90865219
1-cyclobutylidene-1-(4-fluorophenyl)-N-phenylmethoxymethanamine
CID 90896555
5-Benzyl-3-(4-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 90911263
1-(3-fluoro-4-methylphenyl)-N-phenylmethoxypent-1-en-1-amine
CID 90926595
1-(4-fluorophenyl)-N-phenylmethoxybut-1-en-1-amine
CID 90954616
3-cyclopropyl-1-(4-fluorophenyl)-N-phenylmethoxyprop-1-en-1-amine
CID 91012287
3-(3-Fluorophenyl)-5-(2-phenylethyl)-2,5-dihydro-1,2-oxazole
CID 91104820
1-(4-fluorophenyl)-N-phenylmethoxypent-1-en-1-amine
CID 91145559

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole?
The IUPAC name of 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole (CID 91243107) is 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole.
What is the SMILES notation for 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole?
The canonical SMILES for 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole is Fc1ccc(CC2C=C(CCc3ccccc3)NO2)cc1.
What is the InChIKey of 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole?
The InChIKey is SOOCMYHGRVVZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c19-16-9-6-15(7-10-16)12-18-13-17(20-21-18)11-8-14-4-2-1-3-5-14/h1-7,9-10,13,18,20H,8,11-12H2.
What are the key properties of 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole?
5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole has a molecular weight of 283.35 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenyl)methyl]-3-(2-phenylethyl)-2,5-dihydro-1,2-oxazole is sourced from PubChem (CID 91243107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).