dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate

C16H16F2N2O6 — CID 168635290

IUPACdimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2ccc(F)c(NC(C)=O)c2F)COC1
InChIInChI=1S/C16H16F2N2O6/c1-8(21)19-13-10(17)4-5-11(12(13)18)20-7-26-6-9(15(22)24-2)14(20)16(23)25-3/h4-5H,6-7H2,1-3H3,(H,19,21)
InChIKeyCHVUUKHMEWJZEW-UHFFFAOYSA-N
MW370.31 g/mol
LogP1.32
Rot. Bonds4

About dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate

dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate (PubChem CID 168635290) has the molecular formula C16H16F2N2O6 and a molecular weight of 370.31 g/mol. Its IUPAC name is dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
PubChem CID168635290
Molecular FormulaC16H16F2N2O6
Molecular Weight370.31 g/mol
Exact Mass370.10
IUPAC Namedimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2ccc(F)c(NC(C)=O)c2F)COC1
InChIInChI=1S/C16H16F2N2O6/c1-8(21)19-13-10(17)4-5-11(12(13)18)20-7-26-6-9(15(22)24-2)14(20)16(23)25-3/h4-5H,6-7H2,1-3H3,(H,19,21)
InChIKeyCHVUUKHMEWJZEW-UHFFFAOYSA-N
XLogP1.32
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The IUPAC name of dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate (CID 168635290) is dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The canonical SMILES for dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate is COC(=O)C1=C(C(=O)OC)N(c2ccc(F)c(NC(C)=O)c2F)COC1.
What is the InChIKey of dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The InChIKey is CHVUUKHMEWJZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O6/c1-8(21)19-13-10(17)4-5-11(12(13)18)20-7-26-6-9(15(22)24-2)14(20)16(23)25-3/h4-5H,6-7H2,1-3H3,(H,19,21).
What are the key properties of dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate has a molecular weight of 370.31 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-(3-acetamido-2,4-difluorophenyl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate is sourced from PubChem (CID 168635290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).