1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea

C19H16Cl3FN4S — CID 19343005

IUPAC1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea
SMILESCc1nn(Cc2c(F)cccc2Cl)c(C)c1NC(=S)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C19H16Cl3FN4S/c1-10-18(25-19(28)24-12-6-7-15(21)16(22)8-12)11(2)27(26-10)9-13-14(20)4-3-5-17(13)23/h3-8H,9H2,1-2H3,(H2,24,25,28)
InChIKeyCENLIUDNJHCGJB-UHFFFAOYSA-N
MW457.79 g/mol
LogP6.46
Rot. Bonds4

About 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea

1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea (PubChem CID 19343005) has the molecular formula C19H16Cl3FN4S and a molecular weight of 457.79 g/mol. Its IUPAC name is 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea.

Molecular Properties

Compound Name1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea
PubChem CID19343005
Molecular FormulaC19H16Cl3FN4S
Molecular Weight457.79 g/mol
Exact Mass456.01
IUPAC Name1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea
SMILESCc1nn(Cc2c(F)cccc2Cl)c(C)c1NC(=S)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C19H16Cl3FN4S/c1-10-18(25-19(28)24-12-6-7-15(21)16(22)8-12)11(2)27(26-10)9-13-14(20)4-3-5-17(13)23/h3-8H,9H2,1-2H3,(H2,24,25,28)
InChIKeyCENLIUDNJHCGJB-UHFFFAOYSA-N
XLogP6.46
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.79
LogP ≤ 56.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea?
The IUPAC name of 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea (CID 19343005) is 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea.
What is the SMILES notation for 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea?
The canonical SMILES for 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea is Cc1nn(Cc2c(F)cccc2Cl)c(C)c1NC(=S)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea?
The InChIKey is CENLIUDNJHCGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl3FN4S/c1-10-18(25-19(28)24-12-6-7-15(21)16(22)8-12)11(2)27(26-10)9-13-14(20)4-3-5-17(13)23/h3-8H,9H2,1-2H3,(H2,24,25,28).
What are the key properties of 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea?
1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea has a molecular weight of 457.79 g/mol, XLogP of 6.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(3,4-dichlorophenyl)thiourea is sourced from PubChem (CID 19343005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).