2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

C21H16N2O2 — CID 3013315

IUPAC2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2oc(-c3ccccc3)nc2c1
InChIInChI=1S/C21H16N2O2/c24-20(13-15-7-3-1-4-8-15)22-17-11-12-19-18(14-17)23-21(25-19)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)
InChIKeyFUEFKLGMMYPOIE-UHFFFAOYSA-N
MW328.37 g/mol
LogP4.68
Rot. Bonds4

About 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide (PubChem CID 3013315) has the molecular formula C21H16N2O2 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
PubChem CID3013315
Molecular FormulaC21H16N2O2
Molecular Weight328.37 g/mol
Exact Mass328.12
IUPAC Name2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2oc(-c3ccccc3)nc2c1
InChIInChI=1S/C21H16N2O2/c24-20(13-15-7-3-1-4-8-15)22-17-11-12-19-18(14-17)23-21(25-19)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)
InChIKeyFUEFKLGMMYPOIE-UHFFFAOYSA-N
XLogP4.68
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
CID 3013317
2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide
CID 1348156
2-(benzylamino)-N-[4-[5-[[2-(benzylamino)acetyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide
CID 3816476
N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylpropanamide
CID 46264529
2-(4-ethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
CID 1323526
2-(3,5-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
CID 1335782
N-[4-(5-benzamido-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 53356244
2-(1-adamantyl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 3988502
N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]propanamide
CID 21211482
N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)acetamide
CID 10982042
2-fluoro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
CID 718625
2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide
CID 118259648

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide (CID 3013315) is 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide is O=C(Cc1ccccc1)Nc1ccc2oc(-c3ccccc3)nc2c1.
What is the InChIKey of 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is FUEFKLGMMYPOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O2/c24-20(13-15-7-3-1-4-8-15)22-17-11-12-19-18(14-17)23-21(25-19)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24).
What are the key properties of 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide?
2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 328.37 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 3013315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).