(2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate

C24H14ClF3NO5- — CID 151319547

IUPAC(2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate
SMILESO=C([O-])[C@H]1C(=O)[C@@]2(O)c3ncc(Cl)cc3O[C@@]2(c2ccc(C(F)(F)F)cc2)[C@@H]1c1ccccc1
InChIInChI=1S/C24H15ClF3NO5/c25-15-10-16-19(29-11-15)22(33)20(30)17(21(31)32)18(12-4-2-1-3-5-12)23(22,34-16)13-6-8-14(9-7-13)24(26,27)28/h1-11,17-18,33H,(H,31,32)/p-1/t17-,18-,22+,23+/m1/s1
InChIKeyOGDZBLMSACFDHK-GIHONLOASA-M
MW488.83 g/mol
LogP2.96
Rot. Bonds3

About (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate

(2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate (PubChem CID 151319547) has the molecular formula C24H14ClF3NO5- and a molecular weight of 488.83 g/mol. Its IUPAC name is (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate.

Molecular Properties

Compound Name(2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate
PubChem CID151319547
Molecular FormulaC24H14ClF3NO5-
Molecular Weight488.83 g/mol
Exact Mass488.05
IUPAC Name(2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate
SMILESO=C([O-])[C@H]1C(=O)[C@@]2(O)c3ncc(Cl)cc3O[C@@]2(c2ccc(C(F)(F)F)cc2)[C@@H]1c1ccccc1
InChIInChI=1S/C24H15ClF3NO5/c25-15-10-16-19(29-11-15)22(33)20(30)17(21(31)32)18(12-4-2-1-3-5-12)23(22,34-16)13-6-8-14(9-7-13)24(26,27)28/h1-11,17-18,33H,(H,31,32)/p-1/t17-,18-,22+,23+/m1/s1
InChIKeyOGDZBLMSACFDHK-GIHONLOASA-M
XLogP2.96
TPSA99.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.83
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate?
The IUPAC name of (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate (CID 151319547) is (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate.
What is the SMILES notation for (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate?
The canonical SMILES for (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate is O=C([O-])[C@H]1C(=O)[C@@]2(O)c3ncc(Cl)cc3O[C@@]2(c2ccc(C(F)(F)F)cc2)[C@@H]1c1ccccc1.
What is the InChIKey of (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate?
The InChIKey is OGDZBLMSACFDHK-GIHONLOASA-M. The full InChI is InChI=1S/C24H15ClF3NO5/c25-15-10-16-19(29-11-15)22(33)20(30)17(21(31)32)18(12-4-2-1-3-5-12)23(22,34-16)13-6-8-14(9-7-13)24(26,27)28/h1-11,17-18,33H,(H,31,32)/p-1/t17-,18-,22+,23+/m1/s1.
What are the key properties of (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate?
(2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate has a molecular weight of 488.83 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,5S,6R)-10-chloro-2-hydroxy-3-oxo-5-phenyl-6-[4-(trifluoromethyl)phenyl]-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylate is sourced from PubChem (CID 151319547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).