N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide

C20H14N2O4 — CID 38466452

IUPACN-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H14N2O4/c23-19(21-13-10-11-18-16(12-13)22-20(24)26-18)15-8-4-5-9-17(15)25-14-6-2-1-3-7-14/h1-12H,(H,21,23)(H,22,24)
InChIKeyWPARXBGFEMISBJ-UHFFFAOYSA-N
MW346.34 g/mol
LogP4.17
Rot. Bonds4

About N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide

N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide (PubChem CID 38466452) has the molecular formula C20H14N2O4 and a molecular weight of 346.34 g/mol. Its IUPAC name is N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
PubChem CID38466452
Molecular FormulaC20H14N2O4
Molecular Weight346.34 g/mol
Exact Mass346.10
IUPAC NameN-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H14N2O4/c23-19(21-13-10-11-18-16(12-13)22-20(24)26-18)15-8-4-5-9-17(15)25-14-6-2-1-3-7-14/h1-12H,(H,21,23)(H,22,24)
InChIKeyWPARXBGFEMISBJ-UHFFFAOYSA-N
XLogP4.17
TPSA84.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.34
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 38468167
2-methylsulfonyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 134019980
4-benzamido-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 38468547
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-7-carboxamide
CID 112525968
2-phenoxy-N-phenylbenzamide
CID 3402306
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-(trifluoromethylsulfanyl)benzamide
CID 39568217
N-(2-methyl-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 30035454
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-4-carboxamide
CID 112525958
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
2-bromo-5-fluoro-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 60731828
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide?
The IUPAC name of N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide (CID 38466452) is N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide.
What is the SMILES notation for N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide?
The canonical SMILES for N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide is O=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide?
The InChIKey is WPARXBGFEMISBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O4/c23-19(21-13-10-11-18-16(12-13)22-20(24)26-18)15-8-4-5-9-17(15)25-14-6-2-1-3-7-14/h1-12H,(H,21,23)(H,22,24).
What are the key properties of N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide?
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide has a molecular weight of 346.34 g/mol, XLogP of 4.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide is sourced from PubChem (CID 38466452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).