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

C15H10F2N2O4 — CID 38468167

IUPAC2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
SMILESO=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccccc1OC(F)F
InChIInChI=1S/C15H10F2N2O4/c16-14(17)22-11-4-2-1-3-9(11)13(20)18-8-5-6-12-10(7-8)19-15(21)23-12/h1-7,14H,(H,18,20)(H,19,21)
InChIKeyUJGNJDGBTYIIQM-UHFFFAOYSA-N
MW320.25 g/mol
LogP2.97
Rot. Bonds4

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

2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide (PubChem CID 38468167) has the molecular formula C15H10F2N2O4 and a molecular weight of 320.25 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
PubChem CID38468167
Molecular FormulaC15H10F2N2O4
Molecular Weight320.25 g/mol
Exact Mass320.06
IUPAC Name2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
SMILESO=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccccc1OC(F)F
InChIInChI=1S/C15H10F2N2O4/c16-14(17)22-11-4-2-1-3-9(11)13(20)18-8-5-6-12-10(7-8)19-15(21)23-12/h1-7,14H,(H,18,20)(H,19,21)
InChIKeyUJGNJDGBTYIIQM-UHFFFAOYSA-N
XLogP2.97
TPSA84.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.25
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 38466452
4-(difluoromethoxy)-3-methoxy-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 38465227
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-(trifluoromethylsulfanyl)benzamide
CID 39568217
2-methylsulfonyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 134019980
2-(difluoromethoxy)-N-(2-methyl-1H-indol-5-yl)benzamide
CID 46481565
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-(2-propan-2-yloxyphenyl)acetamide
CID 166190370
2-bromo-5-fluoro-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 60731828
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-4-carboxamide
CID 112525958
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-7-carboxamide
CID 112525968
N-(4-bromo-3-fluorophenyl)-2-(difluoromethoxy)benzamide
CID 65436031
2-(difluoromethoxy)-N-(3-methylsulfanylphenyl)benzamide
CID 26086758

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide (CID 38468167) is 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide is O=C(Nc1ccc2oc(=O)[nH]c2c1)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide?
The InChIKey is UJGNJDGBTYIIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O4/c16-14(17)22-11-4-2-1-3-9(11)13(20)18-8-5-6-12-10(7-8)19-15(21)23-12/h1-7,14H,(H,18,20)(H,19,21).
What are the key properties of 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide?
2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide has a molecular weight of 320.25 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide is sourced from PubChem (CID 38468167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).