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

C85H81ClFN9O12 — CID 167674704

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

N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide (PubChem CID 167674704) has the molecular formula C85H81ClFN9O12 and a molecular weight of 1475.08 g/mol. Its IUPAC name is N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide.

Molecular Properties

• Compound Name: N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide
• PubChem CID: 167674704
• Molecular Formula: C85H81ClFN9O12
• Molecular Weight: 1475.08 g/mol
• Exact Mass: 1473.57
• IUPAC Name: N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide
• SMILES: CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cn2)cc1C
• InChI: InChI=1S/C22H22N2O3.C21H19ClN2O3.C21H19FN2O3.C21H21N3O3/c1-4-22(26)24(3)19-10-9-18(13-15(19)2)16-5-7-17(8-6-16)20(25)14-21-23-11-12-27-21;2*1-3-21(26)24(2)18-9-8-16(12-17(18)22)14-4-6-15(7-5-14)19(25)13-20-23-10-11-27-20;1-4-21(26)24(3)18-8-6-15(11-14(18)2)17-7-5-16(13-23-17)19(25)12-20-22-9-10-27-20/h5-13H,4,14H2,1-3H3;2*4-12H,3,13H2,1-2H3;5-11,13H,4,12H2,1-3H3
• InChIKey: UQGSZIKLKPYOAY-UHFFFAOYSA-N
• XLogP: 17.36
• TPSA: 266.53 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1475.08
LogP ≤ 5	17.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

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

The IUPAC name of N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide (CID 167674704) is N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide.

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

The canonical SMILES for N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cn2)cc1C.

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

The InChIKey is UQGSZIKLKPYOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3.C21H19ClN2O3.C21H19FN2O3.C21H21N3O3/c1-4-22(26)24(3)19-10-9-18(13-15(19)2)16-5-7-17(8-6-16)20(25)14-21-23-11-12-27-21;2*1-3-21(26)24(2)18-9-8-16(12-17(18)22)14-4-6-15(7-5-14)19(25)13-20-23-10-11-27-20;1-4-21(26)24(3)18-8-6-15(11-14(18)2)17-7-5-16(13-23-17)19(25)12-20-22-9-10-27-20/h5-13H,4,14H2,1-3H3;2*4-12H,3,13H2,1-2H3;5-11,13H,4,12H2,1-3H3.

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

N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide has a molecular weight of 1475.08 g/mol, XLogP of 17.36, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(1,3-oxazol-2-yl)acetyl]-2-pyridinyl]phenyl]propanamide is sourced from PubChem (CID 167674704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).