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

C89H91ClN10O12 — CID 167671904

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

N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide (PubChem CID 167671904) has the molecular formula C89H91ClN10O12 and a molecular weight of 1528.22 g/mol. Its IUPAC name is N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide.

Molecular Properties

• Compound Name: N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide
• PubChem CID: 167671904
• Molecular Formula: C89H91ClN10O12
• Molecular Weight: 1528.22 g/mol
• Exact Mass: 1526.65
• IUPAC Name: N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide
• SMILES: CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cc2)c(C)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cc2)c(Cl)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)cn2)c(C)c1.CCC(=O)N(C)c1ccc(-c2ccc(C(=O)Cc3cnoc3C)nc2)c(C)c1
• InChI: InChI=1S/C23H24N2O3.C22H21ClN2O3.2C22H23N3O3/c1-5-23(27)25(4)20-10-11-21(15(2)12-20)17-6-8-18(9-7-17)22(26)13-19-14-24-28-16(19)3;1-4-22(27)25(3)18-9-10-19(20(23)12-18)15-5-7-16(8-6-15)21(26)11-17-13-24-28-14(17)2;1-5-22(27)25(4)18-7-8-19(14(2)10-18)20-9-6-16(12-23-20)21(26)11-17-13-24-28-15(17)3;1-5-22(27)25(4)18-7-8-19(14(2)10-18)16-6-9-20(23-12-16)21(26)11-17-13-24-28-15(17)3/h6-12,14H,5,13H2,1-4H3;5-10,12-13H,4,11H2,1-3H3;2*6-10,12-13H,5,11H2,1-4H3
• InChIKey: UFXVRMLAIMQBKL-UHFFFAOYSA-N
• XLogP: 18.16
• 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	1528.22
LogP ≤ 5	18.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide (CID 167671904) is N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide.

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

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

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

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

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

N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide has a molecular weight of 1528.22 g/mol, XLogP of 18.16, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-chloro-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[3-methyl-4-[4-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]phenyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[5-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-2-pyridinyl]phenyl]propanamide;N-methyl-N-[3-methyl-4-[6-[2-(5-methyl-1,2-oxazol-4-yl)acetyl]-3-pyridinyl]phenyl]propanamide is sourced from PubChem (CID 167671904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).