N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide

C22H17FN2O2 — CID 71085664

IUPACN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide
SMILESO=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)c1ccc(F)cc1
InChIInChI=1S/C22H17FN2O2/c23-18-13-11-16(12-14-18)20(26)25-22-19(15-7-3-1-4-8-15)24-21(27-22)17-9-5-2-6-10-17/h1-14,21,24H,(H,25,26)
InChIKeyYGGUHZYCRBDVSO-UHFFFAOYSA-N
MW360.39 g/mol
LogP4.20
Rot. Bonds4

About N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide

N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide (PubChem CID 71085664) has the molecular formula C22H17FN2O2 and a molecular weight of 360.39 g/mol. Its IUPAC name is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide.

Molecular Properties

Compound NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide
PubChem CID71085664
Molecular FormulaC22H17FN2O2
Molecular Weight360.39 g/mol
Exact Mass360.13
IUPAC NameN-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide
SMILESO=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)c1ccc(F)cc1
InChIInChI=1S/C22H17FN2O2/c23-18-13-11-16(12-14-18)20(26)25-22-19(15-7-3-1-4-8-15)24-21(27-22)17-9-5-2-6-10-17/h1-14,21,24H,(H,25,26)
InChIKeyYGGUHZYCRBDVSO-UHFFFAOYSA-N
XLogP4.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide?
The IUPAC name of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide (CID 71085664) is N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide.
What is the SMILES notation for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide?
The canonical SMILES for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide is O=C(NC1=C(c2ccccc2)NC(c2ccccc2)O1)c1ccc(F)cc1.
What is the InChIKey of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide?
The InChIKey is YGGUHZYCRBDVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O2/c23-18-13-11-16(12-14-18)20(26)25-22-19(15-7-3-1-4-8-15)24-21(27-22)17-9-5-2-6-10-17/h1-14,21,24H,(H,25,26).
What are the key properties of N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide?
N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide has a molecular weight of 360.39 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenyl-2,3-dihydro-1,3-oxazol-5-yl)-4-fluorobenzamide is sourced from PubChem (CID 71085664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).