6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one

C15H12Cl2N2O2 — CID 103075638

IUPAC6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one
SMILESO=C1COc2ccc(CNc3c(Cl)cccc3Cl)cc2N1
InChIInChI=1S/C15H12Cl2N2O2/c16-10-2-1-3-11(17)15(10)18-7-9-4-5-13-12(6-9)19-14(20)8-21-13/h1-6,18H,7-8H2,(H,19,20)
InChIKeyNYYJFYDLCJBOGV-UHFFFAOYSA-N
MW323.18 g/mol
LogP3.94
Rot. Bonds3

About 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one

6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one (PubChem CID 103075638) has the molecular formula C15H12Cl2N2O2 and a molecular weight of 323.18 g/mol. Its IUPAC name is 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one
PubChem CID103075638
Molecular FormulaC15H12Cl2N2O2
Molecular Weight323.18 g/mol
Exact Mass322.03
IUPAC Name6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one
SMILESO=C1COc2ccc(CNc3c(Cl)cccc3Cl)cc2N1
InChIInChI=1S/C15H12Cl2N2O2/c16-10-2-1-3-11(17)15(10)18-7-9-4-5-13-12(6-9)19-14(20)8-21-13/h1-6,18H,7-8H2,(H,19,20)
InChIKeyNYYJFYDLCJBOGV-UHFFFAOYSA-N
XLogP3.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2-chloro-6-methylanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075654
6-[(3,5-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075278
6-[(2,4-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075268
6-[[(4-chloro-3-pyridinyl)amino]methyl]-4H-1,4-benzoxazin-3-one
CID 103075745
6-[(2-fluoroanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075300
6-[(2-aminoanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 115124473
6-[(4-chloro-2-methylanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075331
6-[(4-iodoanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075376
6-[(4-methylanilino)methyl]-4H-1,4-benzoxazin-3-one
CID 103075325
6-(chloromethyl)-4H-1,4-benzoxazin-3-one
CID 43121482
6-[(3,5-dichlorophenyl)methylamino]-4H-1,4-benzoxazin-3-one
CID 60789039
6-[[(1-methylcyclopropyl)amino]methyl]-4H-1,4-benzoxazin-3-one
CID 103075790

Frequently Asked Questions

What is the IUPAC name of 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one?
The IUPAC name of 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one (CID 103075638) is 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one?
The canonical SMILES for 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one is O=C1COc2ccc(CNc3c(Cl)cccc3Cl)cc2N1.
What is the InChIKey of 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one?
The InChIKey is NYYJFYDLCJBOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O2/c16-10-2-1-3-11(17)15(10)18-7-9-4-5-13-12(6-9)19-14(20)8-21-13/h1-6,18H,7-8H2,(H,19,20).
What are the key properties of 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one?
6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one has a molecular weight of 323.18 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,6-dichloroanilino)methyl]-4H-1,4-benzoxazin-3-one is sourced from PubChem (CID 103075638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).