10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid

C24H18ClF2NO5 — CID 129139112

IUPAC10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid
SMILESO=C(O)C1C(O)C2(O)c3ncc(Cl)cc3OC2(c2ccc(C(F)F)cc2)C1c1ccccc1
InChIInChI=1S/C24H18ClF2NO5/c25-15-10-16-19(28-11-15)23(32)20(29)17(22(30)31)18(12-4-2-1-3-5-12)24(23,33-16)14-8-6-13(7-9-14)21(26)27/h1-11,17-18,20-21,29,32H,(H,30,31)
InChIKeyGVZRLSUBIZNKCK-UHFFFAOYSA-N
MW473.86 g/mol
LogP4.01
Rot. Bonds4

About 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid

10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid (PubChem CID 129139112) has the molecular formula C24H18ClF2NO5 and a molecular weight of 473.86 g/mol. Its IUPAC name is 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid.

Molecular Properties

Compound Name10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid
PubChem CID129139112
Molecular FormulaC24H18ClF2NO5
Molecular Weight473.86 g/mol
Exact Mass473.08
IUPAC Name10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid
SMILESO=C(O)C1C(O)C2(O)c3ncc(Cl)cc3OC2(c2ccc(C(F)F)cc2)C1c1ccccc1
InChIInChI=1S/C24H18ClF2NO5/c25-15-10-16-19(28-11-15)23(32)20(29)17(22(30)31)18(12-4-2-1-3-5-12)24(23,33-16)14-8-6-13(7-9-14)21(26)27/h1-11,17-18,20-21,29,32H,(H,30,31)
InChIKeyGVZRLSUBIZNKCK-UHFFFAOYSA-N
XLogP4.01
TPSA99.88 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.86
LogP ≤ 54.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid?
The IUPAC name of 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid (CID 129139112) is 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid.
What is the SMILES notation for 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid?
The canonical SMILES for 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid is O=C(O)C1C(O)C2(O)c3ncc(Cl)cc3OC2(c2ccc(C(F)F)cc2)C1c1ccccc1.
What is the InChIKey of 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid?
The InChIKey is GVZRLSUBIZNKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClF2NO5/c25-15-10-16-19(28-11-15)23(32)20(29)17(22(30)31)18(12-4-2-1-3-5-12)24(23,33-16)14-8-6-13(7-9-14)21(26)27/h1-11,17-18,20-21,29,32H,(H,30,31).
What are the key properties of 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid?
10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid has a molecular weight of 473.86 g/mol, XLogP of 4.01, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-chloro-6-[4-(difluoromethyl)phenyl]-2,3-dihydroxy-5-phenyl-7-oxa-12-azatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene-4-carboxylic acid is sourced from PubChem (CID 129139112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).