1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide

C136H109FN14O10S5 — CID 160917863

IUPAC1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide
SMILESC=C(O)CSC1=NN=C(c2cc(-c3ccc(OC)nc3)cc(-c3ccc4ccccc4c3)c2)C1.C=C(O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3cnccc3F)c2)C1.CC(=O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3c(C)noc3C)c2)C1.CC(=O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(C)o3)c2)C1.CC(=O)CSC1=NN=C(c2cc(NC(=O)c3ccco3)cc(-c3ccc4ccccc4c3)c2)C1
InChIInChI=1S/C28H23N3O2S.C27H20FN3OS.C27H21N3O3S.C27H23N3O2S.C27H22N2O2S/c1-18(32)17-34-28-15-26(30-31-28)25-13-23(21-8-7-19-5-3-4-6-20(19)11-21)12-24(14-25)22-9-10-27(33-2)29-16-22;1-17(32)16-33-27-14-26(30-31-27)23-12-21(11-22(13-23)24-15-29-9-8-25(24)28)20-7-6-18-4-2-3-5-19(18)10-20;1-17(31)16-34-26-15-24(29-30-26)22-12-21(20-9-8-18-5-2-3-6-19(18)11-20)13-23(14-22)28-27(32)25-7-4-10-33-25;1-16(31)15-33-26-14-25(28-29-26)23-11-22(12-24(13-23)27-17(2)30-32-18(27)3)21-9-8-19-6-4-5-7-20(19)10-21;1-17(30)16-32-27-15-25(28-29-27)23-12-22(13-24(14-23)26-10-7-18(2)31-26)21-9-8-19-5-3-4-6-20(19)11-21/h3-14,16,32H,1,15,17H2,2H3;2-13,15,32H,1,14,16H2;2-14H,15-16H2,1H3,(H,28,32);4-13H,14-15H2,1-3H3;3-14H,15-16H2,1-2H3
InChIKeySRQIONQMDLNLEE-UHFFFAOYSA-N
MW2278.79 g/mol
LogP33.60
Rot. Bonds27

About 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide

1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide (PubChem CID 160917863) has the molecular formula C136H109FN14O10S5 and a molecular weight of 2278.79 g/mol. Its IUPAC name is 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide
PubChem CID160917863
Molecular FormulaC136H109FN14O10S5
Molecular Weight2278.79 g/mol
Exact Mass2276.70
IUPAC Name1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide
SMILESC=C(O)CSC1=NN=C(c2cc(-c3ccc(OC)nc3)cc(-c3ccc4ccccc4c3)c2)C1.C=C(O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3cnccc3F)c2)C1.CC(=O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3c(C)noc3C)c2)C1.CC(=O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(C)o3)c2)C1.CC(=O)CSC1=NN=C(c2cc(NC(=O)c3ccco3)cc(-c3ccc4ccccc4c3)c2)C1
InChIInChI=1S/C28H23N3O2S.C27H20FN3OS.C27H21N3O3S.C27H23N3O2S.C27H22N2O2S/c1-18(32)17-34-28-15-26(30-31-28)25-13-23(21-8-7-19-5-3-4-6-20(19)11-21)12-24(14-25)22-9-10-27(33-2)29-16-22;1-17(32)16-33-27-14-26(30-31-27)23-12-21(11-22(13-23)24-15-29-9-8-25(24)28)20-7-6-18-4-2-3-5-19(18)10-20;1-17(31)16-34-26-15-24(29-30-26)22-12-21(20-9-8-18-5-2-3-6-19(18)11-20)13-23(14-22)28-27(32)25-7-4-10-33-25;1-16(31)15-33-26-14-25(28-29-26)23-11-22(12-24(13-23)27-17(2)30-32-18(27)3)21-9-8-19-6-4-5-7-20(19)10-21;1-17(30)16-32-27-15-25(28-29-27)23-12-22(13-24(14-23)26-10-7-18(2)31-26)21-9-8-19-5-3-4-6-20(19)11-21/h3-14,16,32H,1,15,17H2,2H3;2-13,15,32H,1,14,16H2;2-14H,15-16H2,1H3,(H,28,32);4-13H,14-15H2,1-3H3;3-14H,15-16H2,1-2H3
InChIKeySRQIONQMDLNLEE-UHFFFAOYSA-N
XLogP33.60
TPSA331.69 Ų
H-Bond Donors3
H-Bond Acceptors28
Rotatable Bonds27
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002278.79
LogP ≤ 533.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(2-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-3-carboxamide
CID 157945310
1-[[5-[3-(1,3-dimethylpyrazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(furan-3-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide
CID 159839305
1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;1-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-3-carboxamide
CID 160025076
1-[[5-[3-(1,3-dimethylpyrazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;1-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;1-[[5-[3-(furan-3-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide
CID 160665894

Frequently Asked Questions

What is the IUPAC name of 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide?
The IUPAC name of 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide (CID 160917863) is 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide.
What is the SMILES notation for 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide?
The canonical SMILES for 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide is C=C(O)CSC1=NN=C(c2cc(-c3ccc(OC)nc3)cc(-c3ccc4ccccc4c3)c2)C1.C=C(O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3cnccc3F)c2)C1.CC(=O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3c(C)noc3C)c2)C1.CC(=O)CSC1=NN=C(c2cc(-c3ccc4ccccc4c3)cc(-c3ccc(C)o3)c2)C1.CC(=O)CSC1=NN=C(c2cc(NC(=O)c3ccco3)cc(-c3ccc4ccccc4c3)c2)C1.
What is the InChIKey of 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide?
The InChIKey is SRQIONQMDLNLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N3O2S.C27H20FN3OS.C27H21N3O3S.C27H23N3O2S.C27H22N2O2S/c1-18(32)17-34-28-15-26(30-31-28)25-13-23(21-8-7-19-5-3-4-6-20(19)11-21)12-24(14-25)22-9-10-27(33-2)29-16-22;1-17(32)16-33-27-14-26(30-31-27)23-12-21(11-22(13-23)24-15-29-9-8-25(24)28)20-7-6-18-4-2-3-5-19(18)10-20;1-17(31)16-34-26-15-24(29-30-26)22-12-21(20-9-8-18-5-2-3-6-19(18)11-20)13-23(14-22)28-27(32)25-7-4-10-33-25;1-16(31)15-33-26-14-25(28-29-26)23-11-22(12-24(13-23)27-17(2)30-32-18(27)3)21-9-8-19-6-4-5-7-20(19)10-21;1-17(30)16-32-27-15-25(28-29-27)23-12-22(13-24(14-23)26-10-7-18(2)31-26)21-9-8-19-5-3-4-6-20(19)11-21/h3-14,16,32H,1,15,17H2,2H3;2-13,15,32H,1,14,16H2;2-14H,15-16H2,1H3,(H,28,32);4-13H,14-15H2,1-3H3;3-14H,15-16H2,1-2H3.
What are the key properties of 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide?
1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide has a molecular weight of 2278.79 g/mol, XLogP of 33.60, 27 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;3-[[5-[3-(4-fluoro-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;3-[[5-[3-(6-methoxy-3-pyridinyl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]prop-1-en-2-ol;1-[[5-[3-(5-methylfuran-2-yl)-5-naphthalen-2-ylphenyl]-4H-pyrazol-3-yl]sulfanyl]propan-2-one;N-[3-naphthalen-2-yl-5-[5-(2-oxopropylsulfanyl)-4H-pyrazol-3-yl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 160917863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).