5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone

C164H117Br2Cl2N19O28 — CID 165038601

IUPAC5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone
SMILESCC(=O)Oc1ccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)cc1.COc1ccc(Br)cc1C(=O)Nc1cccc(-c2nnc(-c3ccco3)o2)c1.COc1cccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)c1.Cc1ccc(C(=O)Nc2cccc(-c3nnc(-c4ccco4)o3)c2)cc1C.Cc1cccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)c1.O=C(Cc1cccc(-c2nnc(-c3ccco3)o2)c1)c1cccc(Br)c1.O=C(Cc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C22H16N2O5.C21H17N3O3.C21H16N2O4.C21H16N2O3.C20H14BrN3O4.C20H13BrN2O3.C20H14N2O3.C19H11Cl2N3O3/c1-14(25)28-18-9-7-16(8-10-18)19(26)13-15-4-2-5-17(12-15)21-23-24-22(29-21)20-6-3-11-27-20;1-13-8-9-15(11-14(13)2)19(25)22-17-6-3-5-16(12-17)20-23-24-21(27-20)18-7-4-10-26-18;1-25-17-8-3-6-15(13-17)18(24)12-14-5-2-7-16(11-14)20-22-23-21(27-20)19-9-4-10-26-19;1-14-5-2-7-16(11-14)18(24)13-15-6-3-8-17(12-15)20-22-23-21(26-20)19-9-4-10-25-19;1-26-16-8-7-13(21)11-15(16)18(25)22-14-5-2-4-12(10-14)19-23-24-20(28-19)17-6-3-9-27-17;21-16-7-2-5-14(12-16)17(24)11-13-4-1-6-15(10-13)19-22-23-20(26-19)18-8-3-9-25-18;23-17(15-7-2-1-3-8-15)13-14-6-4-9-16(12-14)19-21-22-20(25-19)18-10-5-11-24-18;20-12-6-7-14(15(21)10-12)17(25)22-13-4-1-3-11(9-13)18-23-24-19(27-18)16-5-2-8-26-16/h2-12H,13H2,1H3;3-12H,1-2H3,(H,22,25);2-11,13H,12H2,1H3;2-12H,13H2,1H3;2-11H,1H3,(H,22,25);1-10,12H,11H2;1-12H,13H2;1-10H,(H,22,25)
InChIKeyNTQAUKQNDMOFPE-UHFFFAOYSA-N
MW3032.56 g/mol
LogP38.56
Rot. Bonds40

About 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone

5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone (PubChem CID 165038601) has the molecular formula C164H117Br2Cl2N19O28 and a molecular weight of 3032.56 g/mol. Its IUPAC name is 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone.

Molecular Properties

Compound Name5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone
PubChem CID165038601
Molecular FormulaC164H117Br2Cl2N19O28
Molecular Weight3032.56 g/mol
Exact Mass3027.61
IUPAC Name5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone
SMILESCC(=O)Oc1ccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)cc1.COc1ccc(Br)cc1C(=O)Nc1cccc(-c2nnc(-c3ccco3)o2)c1.COc1cccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)c1.Cc1ccc(C(=O)Nc2cccc(-c3nnc(-c4ccco4)o3)c2)cc1C.Cc1cccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)c1.O=C(Cc1cccc(-c2nnc(-c3ccco3)o2)c1)c1cccc(Br)c1.O=C(Cc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C22H16N2O5.C21H17N3O3.C21H16N2O4.C21H16N2O3.C20H14BrN3O4.C20H13BrN2O3.C20H14N2O3.C19H11Cl2N3O3/c1-14(25)28-18-9-7-16(8-10-18)19(26)13-15-4-2-5-17(12-15)21-23-24-22(29-21)20-6-3-11-27-20;1-13-8-9-15(11-14(13)2)19(25)22-17-6-3-5-16(12-17)20-23-24-21(27-20)18-7-4-10-26-18;1-25-17-8-3-6-15(13-17)18(24)12-14-5-2-7-16(11-14)20-22-23-21(27-20)19-9-4-10-26-19;1-14-5-2-7-16(11-14)18(24)13-15-6-3-8-17(12-15)20-22-23-21(26-20)19-9-4-10-25-19;1-26-16-8-7-13(21)11-15(16)18(25)22-14-5-2-4-12(10-14)19-23-24-20(28-19)17-6-3-9-27-17;21-16-7-2-5-14(12-16)17(24)11-13-4-1-6-15(10-13)19-22-23-20(26-19)18-8-3-9-25-18;23-17(15-7-2-1-3-8-15)13-14-6-4-9-16(12-14)19-21-22-20(25-19)18-10-5-11-24-18;20-12-6-7-14(15(21)10-12)17(25)22-13-4-1-3-11(9-13)18-23-24-19(27-18)16-5-2-8-26-16/h2-12H,13H2,1H3;3-12H,1-2H3,(H,22,25);2-11,13H,12H2,1H3;2-12H,13H2,1H3;2-11H,1H3,(H,22,25);1-10,12H,11H2;1-12H,13H2;1-10H,(H,22,25)
InChIKeyNTQAUKQNDMOFPE-UHFFFAOYSA-N
XLogP38.56
TPSA633.89 Ų
H-Bond Donors3
H-Bond Acceptors44
Rotatable Bonds40
Heavy Atoms215
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003032.56
LogP ≤ 538.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone with MolForge

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Launch Full Analysis

Related Compounds

ethane;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxy-5-methylbenzamide
CID 142440037
2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone
CID 159955137
5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-propan-2-yloxybenzamide
CID 142440309
5-chloro-N-[3-chloro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide
CID 146494644
3,5-dibromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide
CID 135347274
[4-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 1105612
[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 3992027
3-bromo-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 2231472
5-chloro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-2-methoxybenzamide
CID 142440199
[3-[[3-[(5-chloro-2-methoxybenzoyl)amino]phenyl]methylcarbamoyl]phenyl] acetate
CID 108929034
3,5-dibromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-hydroxybenzamide
CID 142440239
methyl 2-[[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]carbamoyl]benzoate
CID 146494289

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone?
The IUPAC name of 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone (CID 165038601) is 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone.
What is the SMILES notation for 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone?
The canonical SMILES for 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone is CC(=O)Oc1ccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)cc1.COc1ccc(Br)cc1C(=O)Nc1cccc(-c2nnc(-c3ccco3)o2)c1.COc1cccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)c1.Cc1ccc(C(=O)Nc2cccc(-c3nnc(-c4ccco4)o3)c2)cc1C.Cc1cccc(C(=O)Cc2cccc(-c3nnc(-c4ccco4)o3)c2)c1.O=C(Cc1cccc(-c2nnc(-c3ccco3)o2)c1)c1cccc(Br)c1.O=C(Cc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccccc1.O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone?
The InChIKey is NTQAUKQNDMOFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O5.C21H17N3O3.C21H16N2O4.C21H16N2O3.C20H14BrN3O4.C20H13BrN2O3.C20H14N2O3.C19H11Cl2N3O3/c1-14(25)28-18-9-7-16(8-10-18)19(26)13-15-4-2-5-17(12-15)21-23-24-22(29-21)20-6-3-11-27-20;1-13-8-9-15(11-14(13)2)19(25)22-17-6-3-5-16(12-17)20-23-24-21(27-20)18-7-4-10-26-18;1-25-17-8-3-6-15(13-17)18(24)12-14-5-2-7-16(11-14)20-22-23-21(27-20)19-9-4-10-26-19;1-14-5-2-7-16(11-14)18(24)13-15-6-3-8-17(12-15)20-22-23-21(26-20)19-9-4-10-25-19;1-26-16-8-7-13(21)11-15(16)18(25)22-14-5-2-4-12(10-14)19-23-24-20(28-19)17-6-3-9-27-17;21-16-7-2-5-14(12-16)17(24)11-13-4-1-6-15(10-13)19-22-23-20(26-19)18-8-3-9-25-18;23-17(15-7-2-1-3-8-15)13-14-6-4-9-16(12-14)19-21-22-20(25-19)18-10-5-11-24-18;20-12-6-7-14(15(21)10-12)17(25)22-13-4-1-3-11(9-13)18-23-24-19(27-18)16-5-2-8-26-16/h2-12H,13H2,1H3;3-12H,1-2H3,(H,22,25);2-11,13H,12H2,1H3;2-12H,13H2,1H3;2-11H,1H3,(H,22,25);1-10,12H,11H2;1-12H,13H2;1-10H,(H,22,25).
What are the key properties of 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone?
5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone has a molecular weight of 3032.56 g/mol, XLogP of 38.56, 40 rotatable bonds, 3 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxybenzamide;1-(3-bromophenyl)-2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone;2,4-dichloro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide;[4-[2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetyl]phenyl] acetate;N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methoxyphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-(3-methylphenyl)ethanone;2-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1-phenylethanone is sourced from PubChem (CID 165038601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).