N-(4-oxo-3,1-benzoxazin-2-yl)benzamide

C15H10N2O3 — CID 10400687

IUPACN-(4-oxo-3,1-benzoxazin-2-yl)benzamide
SMILESO=C(Nc1nc2ccccc2c(=O)o1)c1ccccc1
InChIInChI=1S/C15H10N2O3/c18-13(10-6-2-1-3-7-10)17-15-16-12-9-5-4-8-11(12)14(19)20-15/h1-9H,(H,16,17,18)
InChIKeyDXVRPRMZEWDEFU-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.44
Rot. Bonds2

About N-(4-oxo-3,1-benzoxazin-2-yl)benzamide

N-(4-oxo-3,1-benzoxazin-2-yl)benzamide (PubChem CID 10400687) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(4-oxo-3,1-benzoxazin-2-yl)benzamide.

Molecular Properties

Compound NameN-(4-oxo-3,1-benzoxazin-2-yl)benzamide
PubChem CID10400687
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC NameN-(4-oxo-3,1-benzoxazin-2-yl)benzamide
SMILESO=C(Nc1nc2ccccc2c(=O)o1)c1ccccc1
InChIInChI=1S/C15H10N2O3/c18-13(10-6-2-1-3-7-10)17-15-16-12-9-5-4-8-11(12)14(19)20-15/h1-9H,(H,16,17,18)
InChIKeyDXVRPRMZEWDEFU-UHFFFAOYSA-N
XLogP2.44
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-acridin-9-ylbenzamide
CID 40532924
2-(methylamino)-3,1-benzoxazin-4-one
CID 10241309
N-[7-fluoro-6-(2-oxopropyl)-1,3-benzoxazol-2-yl]benzamide
CID 71220947
3-(diaminomethylideneamino)-N-(4-oxo-3,1-benzoxazin-2-yl)butanamide
CID 57275687
2-(naphthalen-1-ylamino)-3,1-benzoxazin-4-one
CID 132576398
2-(propylamino)-3,1-benzoxazin-4-one
CID 10397988
N-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]benzamide
CID 70957878
molecular hydrogen;N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenylbenzamide
CID 143844150
2-[(Z)-2-hydroxy-2-phenylethenyl]-3,1-benzoxazin-4-one
CID 135442904
N-(3-benzamidophenazin-2-yl)benzamide
CID 3547793
9,10-dioxo-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]anthracene-2-carboxamide
CID 143844115
2-(piperidin-4-ylamino)-3,1-benzoxazin-4-one
CID 18762616

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3,1-benzoxazin-2-yl)benzamide?
The IUPAC name of N-(4-oxo-3,1-benzoxazin-2-yl)benzamide (CID 10400687) is N-(4-oxo-3,1-benzoxazin-2-yl)benzamide.
What is the SMILES notation for N-(4-oxo-3,1-benzoxazin-2-yl)benzamide?
The canonical SMILES for N-(4-oxo-3,1-benzoxazin-2-yl)benzamide is O=C(Nc1nc2ccccc2c(=O)o1)c1ccccc1.
What is the InChIKey of N-(4-oxo-3,1-benzoxazin-2-yl)benzamide?
The InChIKey is DXVRPRMZEWDEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-13(10-6-2-1-3-7-10)17-15-16-12-9-5-4-8-11(12)14(19)20-15/h1-9H,(H,16,17,18).
What are the key properties of N-(4-oxo-3,1-benzoxazin-2-yl)benzamide?
N-(4-oxo-3,1-benzoxazin-2-yl)benzamide has a molecular weight of 266.26 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3,1-benzoxazin-2-yl)benzamide is sourced from PubChem (CID 10400687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).