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

C84H78Cl2FN9O12 — CID 167703188

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

N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide (PubChem CID 167703188) has the molecular formula C84H78Cl2FN9O12 and a molecular weight of 1495.50 g/mol. Its IUPAC name is N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide.

Molecular Properties

• Compound Name: N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide
• PubChem CID: 167703188
• Molecular Formula: C84H78Cl2FN9O12
• Molecular Weight: 1495.50 g/mol
• Exact Mass: 1493.51
• IUPAC Name: N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide
• SMILES: CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)c(C)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)cc2)c(F)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3ncco3)nc2)cc1Cl
• InChI: InChI=1S/C22H22N2O3.C21H19ClN2O3.C21H19FN2O3.C20H18ClN3O3/c1-4-22(26)24(3)18-9-10-19(15(2)13-18)16-5-7-17(8-6-16)20(25)14-21-23-11-12-27-21;2*1-3-21(26)24(2)16-8-9-17(18(22)12-16)14-4-6-15(7-5-14)19(25)13-20-23-10-11-27-20;1-3-20(26)24(2)17-7-5-13(10-15(17)21)14-4-6-16(23-12-14)18(25)11-19-22-8-9-27-19/h5-13H,4,14H2,1-3H3;2*4-12H,3,13H2,1-2H3;4-10,12H,3,11H2,1-2H3
• InChIKey: YRZDPJGXNPQDJN-UHFFFAOYSA-N
• XLogP: 17.71
• 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	1495.50
LogP ≤ 5	17.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

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

The IUPAC name of N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide (CID 167703188) is N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide.

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

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

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

The InChIKey is YRZDPJGXNPQDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3.C21H19ClN2O3.C21H19FN2O3.C20H18ClN3O3/c1-4-22(26)24(3)18-9-10-19(15(2)13-18)16-5-7-17(8-6-16)20(25)14-21-23-11-12-27-21;2*1-3-21(26)24(2)16-8-9-17(18(22)12-16)14-4-6-15(7-5-14)19(25)13-20-23-10-11-27-20;1-3-20(26)24(2)17-7-5-13(10-15(17)21)14-4-6-16(23-12-14)18(25)11-19-22-8-9-27-19/h5-13H,4,14H2,1-3H3;2*4-12H,3,13H2,1-2H3;4-10,12H,3,11H2,1-2H3.

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

N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide has a molecular weight of 1495.50 g/mol, XLogP of 17.71, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-chloro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-chloro-4-[6-[2-(1,3-oxazol-2-yl)acetyl]-3-pyridinyl]phenyl]-N-methylpropanamide;N-[3-fluoro-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(1,3-oxazol-2-yl)acetyl]phenyl]phenyl]propanamide is sourced from PubChem (CID 167703188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).