2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide

C22H16N2O4 — CID 143844116

IUPAC2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1-c1nc2ccccc2c(=O)o1
InChIInChI=1S/C22H16N2O4/c1-27-19-13-7-4-10-16(19)20(25)23-17-11-5-2-8-14(17)21-24-18-12-6-3-9-15(18)22(26)28-21/h2-13H,1H3,(H,23,25)
InChIKeyMLZORZYBWKUTJJ-UHFFFAOYSA-N
MW372.38 g/mol
LogP4.12
Rot. Bonds4

About 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide

2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide (PubChem CID 143844116) has the molecular formula C22H16N2O4 and a molecular weight of 372.38 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide
PubChem CID143844116
Molecular FormulaC22H16N2O4
Molecular Weight372.38 g/mol
Exact Mass372.11
IUPAC Name2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1-c1nc2ccccc2c(=O)o1
InChIInChI=1S/C22H16N2O4/c1-27-19-13-7-4-10-16(19)20(25)23-17-11-5-2-8-14(17)21-24-18-12-6-3-9-15(18)22(26)28-21/h2-13H,1H3,(H,23,25)
InChIKeyMLZORZYBWKUTJJ-UHFFFAOYSA-N
XLogP4.12
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-[[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]naphthalen-2-yl] acetate
CID 143844163
2-methoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide
CID 2996600
1-(3-methoxyphenyl)-3-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]urea
CID 58616068
2,2,2-trifluoro-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide
CID 825300
9,10-dioxo-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]anthracene-2-carboxamide
CID 143844115
N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrazine-2-carboxamide
CID 143844190
molecular hydrogen;N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenylbenzamide
CID 143844150
N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxybenzamide
CID 1367030
1-(4-ethoxyphenyl)-3-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]urea
CID 58616073
N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxybenzamide
CID 30330455
methyl 2-[[2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]benzoate
CID 1012430
1-(3-chlorophenyl)-3-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]urea
CID 58616063

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide (CID 143844116) is 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccccc1-c1nc2ccccc2c(=O)o1.
What is the InChIKey of 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide?
The InChIKey is MLZORZYBWKUTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O4/c1-27-19-13-7-4-10-16(19)20(25)23-17-11-5-2-8-14(17)21-24-18-12-6-3-9-15(18)22(26)28-21/h2-13H,1H3,(H,23,25).
What are the key properties of 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide?
2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide has a molecular weight of 372.38 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide is sourced from PubChem (CID 143844116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).