8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione

C23H14BrN3O2 — CID 5330670

IUPAC8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione
SMILESO=C1NC(=O)c2c1c1c3cc(Br)ccc3[nH]c1c1c2c2cccc3c2n1CCC3
InChIInChI=1S/C23H14BrN3O2/c24-11-6-7-14-13(9-11)15-17-18(23(29)26-22(17)28)16-12-5-1-3-10-4-2-8-27(20(10)12)21(16)19(15)25-14/h1,3,5-7,9,25H,2,4,8H2,(H,26,28,29)
InChIKeyUHLPVFFCDFISCX-UHFFFAOYSA-N
MW444.29 g/mol
LogP5.02
Rot. Bonds

About 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione

8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione (PubChem CID 5330670) has the molecular formula C23H14BrN3O2 and a molecular weight of 444.29 g/mol. Its IUPAC name is 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione.

Molecular Properties

Compound Name8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione
PubChem CID5330670
Molecular FormulaC23H14BrN3O2
Molecular Weight444.29 g/mol
Exact Mass443.03
IUPAC Name8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione
SMILESO=C1NC(=O)c2c1c1c3cc(Br)ccc3[nH]c1c1c2c2cccc3c2n1CCC3
InChIInChI=1S/C23H14BrN3O2/c24-11-6-7-14-13(9-11)15-17-18(23(29)26-22(17)28)16-12-5-1-3-10-4-2-8-27(20(10)12)21(16)19(15)25-14/h1,3,5-7,9,25H,2,4,8H2,(H,26,28,29)
InChIKeyUHLPVFFCDFISCX-UHFFFAOYSA-N
XLogP5.02
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.29
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione?
The IUPAC name of 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione (CID 5330670) is 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione.
What is the SMILES notation for 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione?
The canonical SMILES for 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione is O=C1NC(=O)c2c1c1c3cc(Br)ccc3[nH]c1c1c2c2cccc3c2n1CCC3.
What is the InChIKey of 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione?
The InChIKey is UHLPVFFCDFISCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14BrN3O2/c24-11-6-7-14-13(9-11)15-17-18(23(29)26-22(17)28)16-12-5-1-3-10-4-2-8-27(20(10)12)21(16)19(15)25-14/h1,3,5-7,9,25H,2,4,8H2,(H,26,28,29).
What are the key properties of 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione?
8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione has a molecular weight of 444.29 g/mol, XLogP of 5.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-1,4,14-triazaheptacyclo[16.7.1.02,17.03,11.05,10.012,16.022,26]hexacosa-2,5(10),6,8,11,16,18,20,22(26)-nonaene-13,15-dione is sourced from PubChem (CID 5330670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).