1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea

C21H17Cl2FN6S — CID 19343053

About 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea

1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea (PubChem CID 19343053) has the molecular formula C21H17Cl2FN6S and a molecular weight of 475.38 g/mol. Its IUPAC name is 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea.

Molecular Properties

• Compound Name: 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea
• PubChem CID: 19343053
• Molecular Formula: C21H17Cl2FN6S
• Molecular Weight: 475.38 g/mol
• Exact Mass: 474.06
• IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea
• SMILES: Fc1ccccc1Cn1ccc(NC(=S)Nc2cnn(Cc3c(Cl)cccc3Cl)c2)n1
• InChI: InChI=1S/C21H17Cl2FN6S/c22-17-5-3-6-18(23)16(17)13-30-12-15(10-25-30)26-21(31)27-20-8-9-29(28-20)11-14-4-1-2-7-19(14)24/h1-10,12H,11,13H2,(H2,26,27,28,31)
• InChIKey: ZGDIHISGZJZOPA-UHFFFAOYSA-N
• XLogP: 5.43
• TPSA: 59.70 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	475.38
LogP ≤ 5	5.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea?

The IUPAC name of 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea (CID 19343053) is 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea.

What is the SMILES notation for 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea?

The canonical SMILES for 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea is Fc1ccccc1Cn1ccc(NC(=S)Nc2cnn(Cc3c(Cl)cccc3Cl)c2)n1.

What is the InChIKey of 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea?

The InChIKey is ZGDIHISGZJZOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2FN6S/c22-17-5-3-6-18(23)16(17)13-30-12-15(10-25-30)26-21(31)27-20-8-9-29(28-20)11-14-4-1-2-7-19(14)24/h1-10,12H,11,13H2,(H2,26,27,28,31).

What are the key properties of 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea?

1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea has a molecular weight of 475.38 g/mol, XLogP of 5.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-3-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiourea is sourced from PubChem (CID 19343053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).