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

C86H82Cl3FN10O12 — CID 167572176

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

N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide (PubChem CID 167572176) has the molecular formula C86H82Cl3FN10O12 and a molecular weight of 1573.02 g/mol. Its IUPAC name is N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide.

Molecular Properties

• Compound Name: N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide
• PubChem CID: 167572176
• Molecular Formula: C86H82Cl3FN10O12
• Molecular Weight: 1573.02 g/mol
• Exact Mass: 1570.52
• IUPAC Name: N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide
• SMILES: CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)nc2)c(Cl)c1
• InChI: InChI=1S/C22H21ClN2O3.C22H21FN2O3.2C21H20ClN3O3/c2*1-4-22(27)25(3)20-10-9-17(11-19(20)23)15-5-7-16(8-6-15)21(26)12-18-13-24-28-14(18)2;1-4-21(27)25(3)15-6-7-16(17(22)9-15)18-8-5-14(12-23-18)19(26)10-20-24-11-13(2)28-20;1-4-21(27)25(3)15-6-7-16(17(22)9-15)14-5-8-18(23-12-14)19(26)10-20-24-11-13(2)28-20/h2*5-11,13H,4,12H2,1-3H3;2*5-9,11-12H,4,10H2,1-3H3
• InChIKey: GAYJVSXAIIFMQL-UHFFFAOYSA-N
• XLogP: 18.68
• TPSA: 279.42 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 24
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1573.02
LogP ≤ 5	18.68
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-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide?

The IUPAC name of N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide (CID 167572176) is N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide.

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

The canonical SMILES for N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)cn2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncc(C)o3)nc2)c(Cl)c1.

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

The InChIKey is GAYJVSXAIIFMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O3.C22H21FN2O3.2C21H20ClN3O3/c2*1-4-22(27)25(3)20-10-9-17(11-19(20)23)15-5-7-16(8-6-15)21(26)12-18-13-24-28-14(18)2;1-4-21(27)25(3)15-6-7-16(17(22)9-15)18-8-5-14(12-23-18)19(26)10-20-24-11-13(2)28-20;1-4-21(27)25(3)15-6-7-16(17(22)9-15)14-5-8-18(23-12-14)19(26)10-20-24-11-13(2)28-20/h2*5-11,13H,4,12H2,1-3H3;2*5-9,11-12H,4,10H2,1-3H3.

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

N-[2-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide has a molecular weight of 1573.02 g/mol, XLogP of 18.68, 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-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[5-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]-N-methylpropanamide;N-[3-chloro-4-[6-[2-(5-methyl-1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide is sourced from PubChem (CID 167572176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).