6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol

C27H20BrClN2O5S — CID 129139448

About 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol

6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol (PubChem CID 129139448) has the molecular formula C27H20BrClN2O5S and a molecular weight of 599.89 g/mol. Its IUPAC name is 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol.

Molecular Properties

• Compound Name: 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol
• PubChem CID: 129139448
• Molecular Formula: C27H20BrClN2O5S
• Molecular Weight: 599.89 g/mol
• Exact Mass: 598.00
• IUPAC Name: 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol
• SMILES: O=S(=O)(c1ccccn1)C1C(O)C2(O)c3ncc(Cl)cc3OC2(c2ccc(Br)cc2)C1c1ccccc1
• InChI: InChI=1S/C27H20BrClN2O5S/c28-18-11-9-17(10-12-18)27-22(16-6-2-1-3-7-16)23(37(34,35)21-8-4-5-13-30-21)25(32)26(27,33)24-20(36-27)14-19(29)15-31-24/h1-15,22-23,25,32-33H
• InChIKey: SSAAIQDZAFNAMQ-UHFFFAOYSA-N
• XLogP: 4.37
• TPSA: 109.61 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	599.89
LogP ≤ 5	4.37
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol?

The IUPAC name of 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol (CID 129139448) is 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol.

What is the SMILES notation for 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol?

The canonical SMILES for 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol is O=S(=O)(c1ccccn1)C1C(O)C2(O)c3ncc(Cl)cc3OC2(c2ccc(Br)cc2)C1c1ccccc1.

What is the InChIKey of 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol?

The InChIKey is SSAAIQDZAFNAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20BrClN2O5S/c28-18-11-9-17(10-12-18)27-22(16-6-2-1-3-7-16)23(37(34,35)21-8-4-5-13-30-21)25(32)26(27,33)24-20(36-27)14-19(29)15-31-24/h1-15,22-23,25,32-33H.

What are the key properties of 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol?

6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol has a molecular weight of 599.89 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-bromophenyl)-10-chloro-5-phenyl-4-pyridin-2-ylsulfonyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-2,3-diol is sourced from PubChem (CID 129139448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).