methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate

C17H15NO4 — CID 22478824

IUPACmethyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate
SMILESCOC(=O)c1ccc(CC2Oc3ccccc3NC2=O)cc1
InChIInChI=1S/C17H15NO4/c1-21-17(20)12-8-6-11(7-9-12)10-15-16(19)18-13-4-2-3-5-14(13)22-15/h2-9,15H,10H2,1H3,(H,18,19)
InChIKeyFJWVIQKPWKBNHL-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.42
Rot. Bonds3

About methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate

methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate (PubChem CID 22478824) has the molecular formula C17H15NO4 and a molecular weight of 297.31 g/mol. Its IUPAC name is methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate.

Molecular Properties

Compound Namemethyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate
PubChem CID22478824
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
Exact Mass297.10
IUPAC Namemethyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate
SMILESCOC(=O)c1ccc(CC2Oc3ccccc3NC2=O)cc1
InChIInChI=1S/C17H15NO4/c1-21-17(20)12-8-6-11(7-9-12)10-15-16(19)18-13-4-2-3-5-14(13)22-15/h2-9,15H,10H2,1H3,(H,18,19)
InChIKeyFJWVIQKPWKBNHL-UHFFFAOYSA-N
XLogP2.42
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate with MolForge

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Related Compounds

Bisoxatin Acetate
CID 26391
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 2788379
4-Benzoyl-2-phenyl-4H-benzo[1,4]oxazin-3-one
CID 3254714
4-[(4-methylphenyl)carbonyl]-2-phenyl-2H-1,4-benzoxazin-3(4H)-one
CID 5157550
methyl 4-[(Z)-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)methyl]benzoate
CID 24762081
(2-Benzamidophenyl) benzoate
CID 226518
Acetamide, 2-(4-acetylphenoxy)-N-phenyl-
CID 204987
Methyl 4-[(2-phenoxypropanoyl)amino]benzoate
CID 2867477
6-[(2s)-4-(4-Fluorophenyl)-2-Methyl-5-Oxo-2,5-Dihydrofuran-3-Yl]-2h-1,4-Benzoxazin-3(4h)-One
CID 71660626
6-[4-(2,4-Difluorophenyl)-5-Oxo-2,5-Dihydrofuran-3-Yl]-2h-1,4-Benzoxazin-3(4h)-One
CID 72163477
N-(2-ethoxyphenyl)-2-phenylbenzamide
CID 976149

Frequently Asked Questions

What is the IUPAC name of methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate?
The IUPAC name of methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate (CID 22478824) is methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate.
What is the SMILES notation for methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate?
The canonical SMILES for methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate is COC(=O)c1ccc(CC2Oc3ccccc3NC2=O)cc1.
What is the InChIKey of methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate?
The InChIKey is FJWVIQKPWKBNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4/c1-21-17(20)12-8-6-11(7-9-12)10-15-16(19)18-13-4-2-3-5-14(13)22-15/h2-9,15H,10H2,1H3,(H,18,19).
What are the key properties of methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate?
methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate has a molecular weight of 297.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(3-oxo-4H-1,4-benzoxazin-2-yl)methyl]benzoate is sourced from PubChem (CID 22478824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).