1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea

C21H16Cl4N6S — CID 19399295

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

1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea (PubChem CID 19399295) has the molecular formula C21H16Cl4N6S and a molecular weight of 526.28 g/mol. Its IUPAC name is 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea.

Molecular Properties

• Compound Name: 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea
• PubChem CID: 19399295
• Molecular Formula: C21H16Cl4N6S
• Molecular Weight: 526.28 g/mol
• Exact Mass: 523.99
• IUPAC Name: 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea
• SMILES: S=C(Nc1ccn(Cc2ccccc2Cl)n1)Nc1nn(Cc2ccc(Cl)c(Cl)c2)cc1Cl
• InChI: InChI=1S/C21H16Cl4N6S/c22-15-4-2-1-3-14(15)11-30-8-7-19(28-30)26-21(32)27-20-18(25)12-31(29-20)10-13-5-6-16(23)17(24)9-13/h1-9,12H,10-11H2,(H2,26,27,28,29,32)
• InChIKey: AEEZFTNMGNUPNU-UHFFFAOYSA-N
• XLogP: 6.60
• TPSA: 59.70 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	526.28
LogP ≤ 5	6.60
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-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea?

The IUPAC name of 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea (CID 19399295) is 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea.

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

The canonical SMILES for 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea is S=C(Nc1ccn(Cc2ccccc2Cl)n1)Nc1nn(Cc2ccc(Cl)c(Cl)c2)cc1Cl.

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

The InChIKey is AEEZFTNMGNUPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl4N6S/c22-15-4-2-1-3-14(15)11-30-8-7-19(28-30)26-21(32)27-20-18(25)12-31(29-20)10-13-5-6-16(23)17(24)9-13/h1-9,12H,10-11H2,(H2,26,27,28,29,32).

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

1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea has a molecular weight of 526.28 g/mol, XLogP of 6.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea is sourced from PubChem (CID 19399295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).