6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide

C26H23BrF2N2O5 — CID 129138434

IUPAC6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide
SMILESCOc1cncc2c1C1(O)C(O)C(C(=O)NCC(F)F)C(c3ccccc3)C1(c1ccc(Br)cc1)O2
InChIInChI=1S/C26H23BrF2N2O5/c1-35-17-11-30-12-18-22(17)25(34)23(32)20(24(33)31-13-19(28)29)21(14-5-3-2-4-6-14)26(25,36-18)15-7-9-16(27)10-8-15/h2-12,19-21,23,32,34H,13H2,1H3,(H,31,33)
InChIKeyFTAMHIUICGRXNH-UHFFFAOYSA-N
MW561.38 g/mol
LogP3.48
Rot. Bonds6

About 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide

6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide (PubChem CID 129138434) has the molecular formula C26H23BrF2N2O5 and a molecular weight of 561.38 g/mol. Its IUPAC name is 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide.

Molecular Properties

Compound Name6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide
PubChem CID129138434
Molecular FormulaC26H23BrF2N2O5
Molecular Weight561.38 g/mol
Exact Mass560.08
IUPAC Name6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide
SMILESCOc1cncc2c1C1(O)C(O)C(C(=O)NCC(F)F)C(c3ccccc3)C1(c1ccc(Br)cc1)O2
InChIInChI=1S/C26H23BrF2N2O5/c1-35-17-11-30-12-18-22(17)25(34)23(32)20(24(33)31-13-19(28)29)21(14-5-3-2-4-6-14)26(25,36-18)15-7-9-16(27)10-8-15/h2-12,19-21,23,32,34H,13H2,1H3,(H,31,33)
InChIKeyFTAMHIUICGRXNH-UHFFFAOYSA-N
XLogP3.48
TPSA100.91 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500561.38
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide?
The IUPAC name of 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide (CID 129138434) is 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide.
What is the SMILES notation for 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide?
The canonical SMILES for 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide is COc1cncc2c1C1(O)C(O)C(C(=O)NCC(F)F)C(c3ccccc3)C1(c1ccc(Br)cc1)O2.
What is the InChIKey of 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide?
The InChIKey is FTAMHIUICGRXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23BrF2N2O5/c1-35-17-11-30-12-18-22(17)25(34)23(32)20(24(33)31-13-19(28)29)21(14-5-3-2-4-6-14)26(25,36-18)15-7-9-16(27)10-8-15/h2-12,19-21,23,32,34H,13H2,1H3,(H,31,33).
What are the key properties of 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide?
6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide has a molecular weight of 561.38 g/mol, XLogP of 3.48, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromophenyl)-N-(2,2-difluoroethyl)-2,3-dihydroxy-12-methoxy-5-phenyl-7-oxa-10-azatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene-4-carboxamide is sourced from PubChem (CID 129138434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).