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

C89H89ClFN9O12 — CID 167672514

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

N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide (PubChem CID 167672514) has the molecular formula C89H89ClFN9O12 and a molecular weight of 1531.19 g/mol. Its IUPAC name is N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide.

Molecular Properties

• Compound Name: N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide
• PubChem CID: 167672514
• Molecular Formula: C89H89ClFN9O12
• Molecular Weight: 1531.19 g/mol
• Exact Mass: 1529.63
• IUPAC Name: N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide
• SMILES: CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cn2)cc1C
• InChI: InChI=1S/C23H24N2O3.C22H21ClN2O3.C22H21FN2O3.C22H23N3O3/c1-5-23(27)25(4)21-11-10-19(12-15(21)2)17-6-8-18(9-7-17)22(26)14-20-13-16(3)24-28-20;2*1-4-22(27)25(3)20-10-9-17(12-19(20)23)15-5-7-16(8-6-15)21(26)13-18-11-14(2)24-28-18;1-5-22(27)25(4)20-9-7-16(10-14(20)2)19-8-6-17(13-23-19)21(26)12-18-11-15(3)24-28-18/h6-13H,5,14H2,1-4H3;2*5-12H,4,13H2,1-3H3;6-11,13H,5,12H2,1-4H3
• InChIKey: UIFNIVZECFNERX-UHFFFAOYSA-N
• XLogP: 18.60
• TPSA: 266.53 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1531.19
LogP ≤ 5	18.60
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-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide?

The IUPAC name of N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide (CID 167672514) is N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide.

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

The canonical SMILES for N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide is CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cc2)cc1C.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cc2)cc1Cl.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cc2)cc1F.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cc(C)no3)cn2)cc1C.

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

The InChIKey is UIFNIVZECFNERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3.C22H21ClN2O3.C22H21FN2O3.C22H23N3O3/c1-5-23(27)25(4)21-11-10-19(12-15(21)2)17-6-8-18(9-7-17)22(26)14-20-13-16(3)24-28-20;2*1-4-22(27)25(3)20-10-9-17(12-19(20)23)15-5-7-16(8-6-15)21(26)13-18-11-14(2)24-28-18;1-5-22(27)25(4)20-9-7-16(10-14(20)2)19-8-6-17(13-23-19)21(26)12-18-11-15(3)24-28-18/h6-13H,5,14H2,1-4H3;2*5-12H,4,13H2,1-3H3;6-11,13H,5,12H2,1-4H3.

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

N-[2-chloro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide has a molecular weight of 1531.19 g/mol, XLogP of 18.60, 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-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-[2-fluoro-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[2-methyl-4-[4-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[2-methyl-4-[5-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-2-pyridinyl]phenyl]propanamide is sourced from PubChem (CID 167672514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).