[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate

C13H10Cl2N2O4 — CID 18128883

IUPAC[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
SMILESCc1cc(NC(=O)COC(=O)c2cccc(Cl)c2Cl)on1
InChIInChI=1S/C13H10Cl2N2O4/c1-7-5-11(21-17-7)16-10(18)6-20-13(19)8-3-2-4-9(14)12(8)15/h2-5H,6H2,1H3,(H,16,18)
InChIKeyISHFDIQZGJWBRF-UHFFFAOYSA-N
MW329.14 g/mol
LogP3.09
Rot. Bonds4

About [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate

[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate (PubChem CID 18128883) has the molecular formula C13H10Cl2N2O4 and a molecular weight of 329.14 g/mol. Its IUPAC name is [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate.

Molecular Properties

Compound Name[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
PubChem CID18128883
Molecular FormulaC13H10Cl2N2O4
Molecular Weight329.14 g/mol
Exact Mass328.00
IUPAC Name[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
SMILESCc1cc(NC(=O)COC(=O)c2cccc(Cl)c2Cl)on1
InChIInChI=1S/C13H10Cl2N2O4/c1-7-5-11(21-17-7)16-10(18)6-20-13(19)8-3-2-4-9(14)12(8)15/h2-5H,6H2,1H3,(H,16,18)
InChIKeyISHFDIQZGJWBRF-UHFFFAOYSA-N
XLogP3.09
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.14
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
The IUPAC name of [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate (CID 18128883) is [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate.
What is the SMILES notation for [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
The canonical SMILES for [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate is Cc1cc(NC(=O)COC(=O)c2cccc(Cl)c2Cl)on1.
What is the InChIKey of [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
The InChIKey is ISHFDIQZGJWBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O4/c1-7-5-11(21-17-7)16-10(18)6-20-13(19)8-3-2-4-9(14)12(8)15/h2-5H,6H2,1H3,(H,16,18).
What are the key properties of [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate has a molecular weight of 329.14 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate is sourced from PubChem (CID 18128883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).