N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide

C23H21Cl2N5O4 — CID 19277219

About N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide

N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide (PubChem CID 19277219) has the molecular formula C23H21Cl2N5O4 and a molecular weight of 502.36 g/mol. Its IUPAC name is N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide
• PubChem CID: 19277219
• Molecular Formula: C23H21Cl2N5O4
• Molecular Weight: 502.36 g/mol
• Exact Mass: 501.10
• IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide
• SMILES: COc1cccc(OC)c1OCn1ccc(C(=O)Nc2nn(Cc3ccc(Cl)cc3)cc2Cl)n1
• InChI: InChI=1S/C23H21Cl2N5O4/c1-32-19-4-3-5-20(33-2)21(19)34-14-29-11-10-18(27-29)23(31)26-22-17(25)13-30(28-22)12-15-6-8-16(24)9-7-15/h3-11,13H,12,14H2,1-2H3,(H,26,28,31)
• InChIKey: UECLYCUIHKYQTL-UHFFFAOYSA-N
• XLogP: 4.74
• TPSA: 92.43 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	502.36
LogP ≤ 5	4.74
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide?

The IUPAC name of N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide (CID 19277219) is N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide.

What is the SMILES notation for N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide?

The canonical SMILES for N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide is COc1cccc(OC)c1OCn1ccc(C(=O)Nc2nn(Cc3ccc(Cl)cc3)cc2Cl)n1.

What is the InChIKey of N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide?

The InChIKey is UECLYCUIHKYQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21Cl2N5O4/c1-32-19-4-3-5-20(33-2)21(19)34-14-29-11-10-18(27-29)23(31)26-22-17(25)13-30(28-22)12-15-6-8-16(24)9-7-15/h3-11,13H,12,14H2,1-2H3,(H,26,28,31).

What are the key properties of N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide?

N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide has a molecular weight of 502.36 g/mol, XLogP of 4.74, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 19277219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).