(2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide

C24H20Cl2N2O4 — CID 155254619

IUPAC(2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide
SMILESO=C(NC12CC(c3ncc(-c4ccc(Cl)cc4)o3)(C1)C2)[C@@H]1C[C@@H](O)c2cc(Cl)ccc2O1
InChIInChI=1S/C24H20Cl2N2O4/c25-14-3-1-13(2-4-14)20-9-27-22(32-20)23-10-24(11-23,12-23)28-21(30)19-8-17(29)16-7-15(26)5-6-18(16)31-19/h1-7,9,17,19,29H,8,10-12H2,(H,28,30)/t17-,19+,23?,24?/m1/s1
InChIKeyKMDGKSFURLYAEV-PKCFSEMTSA-N
MW471.34 g/mol
LogP4.82
Rot. Bonds4

About (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide

(2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide (PubChem CID 155254619) has the molecular formula C24H20Cl2N2O4 and a molecular weight of 471.34 g/mol. Its IUPAC name is (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide
PubChem CID155254619
Molecular FormulaC24H20Cl2N2O4
Molecular Weight471.34 g/mol
Exact Mass470.08
IUPAC Name(2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide
SMILESO=C(NC12CC(c3ncc(-c4ccc(Cl)cc4)o3)(C1)C2)[C@@H]1C[C@@H](O)c2cc(Cl)ccc2O1
InChIInChI=1S/C24H20Cl2N2O4/c25-14-3-1-13(2-4-14)20-9-27-22(32-20)23-10-24(11-23,12-23)28-21(30)19-8-17(29)16-7-15(26)5-6-18(16)31-19/h1-7,9,17,19,29H,8,10-12H2,(H,28,30)/t17-,19+,23?,24?/m1/s1
InChIKeyKMDGKSFURLYAEV-PKCFSEMTSA-N
XLogP4.82
TPSA84.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.34
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide?
The IUPAC name of (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide (CID 155254619) is (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide.
What is the SMILES notation for (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide?
The canonical SMILES for (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide is O=C(NC12CC(c3ncc(-c4ccc(Cl)cc4)o3)(C1)C2)[C@@H]1C[C@@H](O)c2cc(Cl)ccc2O1.
What is the InChIKey of (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide?
The InChIKey is KMDGKSFURLYAEV-PKCFSEMTSA-N. The full InChI is InChI=1S/C24H20Cl2N2O4/c25-14-3-1-13(2-4-14)20-9-27-22(32-20)23-10-24(11-23,12-23)28-21(30)19-8-17(29)16-7-15(26)5-6-18(16)31-19/h1-7,9,17,19,29H,8,10-12H2,(H,28,30)/t17-,19+,23?,24?/m1/s1.
What are the key properties of (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide?
(2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide has a molecular weight of 471.34 g/mol, XLogP of 4.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-6-chloro-N-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide is sourced from PubChem (CID 155254619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).