N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide

C84H78Cl3FN10O12 — CID 167699609

About N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide

N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide (PubChem CID 167699609) has the molecular formula C84H78Cl3FN10O12 and a molecular weight of 1544.96 g/mol. Its IUPAC name is N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide.

Molecular Properties

• Compound Name: N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide
• PubChem CID: 167699609
• Molecular Formula: C84H78Cl3FN10O12
• Molecular Weight: 1544.96 g/mol
• Exact Mass: 1542.49
• IUPAC Name: N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide
• SMILES: CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)nc2)c(Cl)c1
• InChI: InChI=1S/C22H21ClN2O3.C22H21FN2O3.2C20H18ClN3O3/c2*1-4-22(27)25(3)19-10-9-17(11-18(19)23)15-5-7-16(8-6-15)20(26)12-21-24-13-14(2)28-21;1-3-20(26)24(2)14-5-6-15(16(21)10-14)17-7-4-13(12-23-17)18(25)11-19-22-8-9-27-19;1-3-20(26)24(2)14-5-6-15(16(21)10-14)13-4-7-17(23-12-13)18(25)11-19-22-8-9-27-19/h2*5-11,13H,4,12H2,1-3H3;2*4-10,12H,3,11H2,1-2H3
• InChIKey: YEENRFXJFJMUSJ-UHFFFAOYSA-N
• XLogP: 18.07
• TPSA: 279.42 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 24
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1544.96
LogP ≤ 5	18.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide?

The IUPAC name of N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide (CID 167699609) is N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide.

What is the SMILES notation for N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide?

The canonical SMILES for N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)nc2)c(Cl)c1.

What is the InChIKey of N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide?

The InChIKey is YEENRFXJFJMUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O3.C22H21FN2O3.2C20H18ClN3O3/c2*1-4-22(27)25(3)19-10-9-17(11-18(19)23)15-5-7-16(8-6-15)20(26)12-21-24-13-14(2)28-21;1-3-20(26)24(2)14-5-6-15(16(21)10-14)17-7-4-13(12-23-17)18(25)11-19-22-8-9-27-19;1-3-20(26)24(2)14-5-6-15(16(21)10-14)13-4-7-17(23-12-13)18(25)11-19-22-8-9-27-19/h2*5-11,13H,4,12H2,1-3H3;2*4-10,12H,3,11H2,1-2H3.

What are the key properties of N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide?

N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide has a molecular weight of 1544.96 g/mol, XLogP of 18.07, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-chloro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide is sourced from PubChem (CID 167699609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).