N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide

C19H14N2O4 — CID 71480978

IUPACN-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide
SMILESCOc1cccc2cc(-c3cc(NC(=O)c4ccccc4)on3)oc12
InChIInChI=1S/C19H14N2O4/c1-23-15-9-5-8-13-10-16(24-18(13)15)14-11-17(25-21-14)20-19(22)12-6-3-2-4-7-12/h2-11H,1H3,(H,20,22)
InChIKeyQQFLSZLASHFUIB-UHFFFAOYSA-N
MW334.33 g/mol
LogP4.35
Rot. Bonds4

About N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide

N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide (PubChem CID 71480978) has the molecular formula C19H14N2O4 and a molecular weight of 334.33 g/mol. Its IUPAC name is N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide.

Molecular Properties

Compound NameN-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide
PubChem CID71480978
Molecular FormulaC19H14N2O4
Molecular Weight334.33 g/mol
Exact Mass334.10
IUPAC NameN-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide
SMILESCOc1cccc2cc(-c3cc(NC(=O)c4ccccc4)on3)oc12
InChIInChI=1S/C19H14N2O4/c1-23-15-9-5-8-13-10-16(24-18(13)15)14-11-17(25-21-14)20-19(22)12-6-3-2-4-7-12/h2-11H,1H3,(H,20,22)
InChIKeyQQFLSZLASHFUIB-UHFFFAOYSA-N
XLogP4.35
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide
CID 40956716
4-(dipropylsulfamoyl)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
CID 18570613
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide
CID 40946611
3-[(7-methoxy-1-benzofuran-2-carbonyl)amino]benzoic acid
CID 124688750
7-methoxy-N-methyl-1-benzofuran-2-carboxamide
CID 53281820
N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide
CID 112503065
N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 44916083
2-(1-benzofuran-2-carbonylamino)-4-(7-methoxy-1-benzofuran-2-yl)thiophene-3-carboxylic acid
CID 58295563
N-[3-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]-3-oxo-1-phenylpropyl]benzamide
CID 55588391
7-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
CID 40888387
2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine
CID 115113768
2-(1,2,3-benzothiadiazole-5-carbonylamino)-4-(7-methoxy-1-benzofuran-2-yl)thiophene-3-carboxylic acid
CID 67224641

Frequently Asked Questions

What is the IUPAC name of N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide?
The IUPAC name of N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide (CID 71480978) is N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide.
What is the SMILES notation for N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide?
The canonical SMILES for N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide is COc1cccc2cc(-c3cc(NC(=O)c4ccccc4)on3)oc12.
What is the InChIKey of N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide?
The InChIKey is QQFLSZLASHFUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O4/c1-23-15-9-5-8-13-10-16(24-18(13)15)14-11-17(25-21-14)20-19(22)12-6-3-2-4-7-12/h2-11H,1H3,(H,20,22).
What are the key properties of N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide?
N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide has a molecular weight of 334.33 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(7-methoxy-1-benzofuran-2-yl)-1,2-oxazol-5-yl]benzamide is sourced from PubChem (CID 71480978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).