3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid

C13H16Br2N2O4 — CID 63112162

IUPAC3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid
SMILESCOCC(C)CNC(=O)Nc1c(Br)cc(Br)cc1C(=O)O
InChIInChI=1S/C13H16Br2N2O4/c1-7(6-21-2)5-16-13(20)17-11-9(12(18)19)3-8(14)4-10(11)15/h3-4,7H,5-6H2,1-2H3,(H,18,19)(H2,16,17,20)
InChIKeyCCQQCOCQGKJYNF-UHFFFAOYSA-N
MW424.09 g/mol
LogP3.31
Rot. Bonds6

About 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid

3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid (PubChem CID 63112162) has the molecular formula C13H16Br2N2O4 and a molecular weight of 424.09 g/mol. Its IUPAC name is 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid.

Molecular Properties

Compound Name3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid
PubChem CID63112162
Molecular FormulaC13H16Br2N2O4
Molecular Weight424.09 g/mol
Exact Mass421.95
IUPAC Name3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid
SMILESCOCC(C)CNC(=O)Nc1c(Br)cc(Br)cc1C(=O)O
InChIInChI=1S/C13H16Br2N2O4/c1-7(6-21-2)5-16-13(20)17-11-9(12(18)19)3-8(14)4-10(11)15/h3-4,7H,5-6H2,1-2H3,(H,18,19)(H2,16,17,20)
InChIKeyCCQQCOCQGKJYNF-UHFFFAOYSA-N
XLogP3.31
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.09
LogP ≤ 53.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid?
The IUPAC name of 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid (CID 63112162) is 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid.
What is the SMILES notation for 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid?
The canonical SMILES for 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid is COCC(C)CNC(=O)Nc1c(Br)cc(Br)cc1C(=O)O.
What is the InChIKey of 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid?
The InChIKey is CCQQCOCQGKJYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Br2N2O4/c1-7(6-21-2)5-16-13(20)17-11-9(12(18)19)3-8(14)4-10(11)15/h3-4,7H,5-6H2,1-2H3,(H,18,19)(H2,16,17,20).
What are the key properties of 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid?
3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid has a molecular weight of 424.09 g/mol, XLogP of 3.31, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2-[(3-methoxy-2-methylpropyl)carbamoylamino]benzoic acid is sourced from PubChem (CID 63112162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).