1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea

C13H13BrClFN4S — CID 19327185

IUPAC1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea
SMILESCCn1ncc(Br)c1CNC(=S)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C13H13BrClFN4S/c1-2-20-12(9(14)6-18-20)7-17-13(21)19-8-3-4-11(16)10(15)5-8/h3-6H,2,7H2,1H3,(H2,17,19,21)
InChIKeyYIZZUIUUKUIDLX-UHFFFAOYSA-N
MW391.70 g/mol
LogP3.94
Rot. Bonds4

About 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea

1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea (PubChem CID 19327185) has the molecular formula C13H13BrClFN4S and a molecular weight of 391.70 g/mol. Its IUPAC name is 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea.

Molecular Properties

Compound Name1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea
PubChem CID19327185
Molecular FormulaC13H13BrClFN4S
Molecular Weight391.70 g/mol
Exact Mass389.97
IUPAC Name1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea
SMILESCCn1ncc(Br)c1CNC(=S)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C13H13BrClFN4S/c1-2-20-12(9(14)6-18-20)7-17-13(21)19-8-3-4-11(16)10(15)5-8/h3-6H,2,7H2,1H3,(H2,17,19,21)
InChIKeyYIZZUIUUKUIDLX-UHFFFAOYSA-N
XLogP3.94
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.70
LogP ≤ 53.94
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-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea?
The IUPAC name of 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea (CID 19327185) is 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea.
What is the SMILES notation for 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea?
The canonical SMILES for 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea is CCn1ncc(Br)c1CNC(=S)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea?
The InChIKey is YIZZUIUUKUIDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrClFN4S/c1-2-20-12(9(14)6-18-20)7-17-13(21)19-8-3-4-11(16)10(15)5-8/h3-6H,2,7H2,1H3,(H2,17,19,21).
What are the key properties of 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea?
1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea has a molecular weight of 391.70 g/mol, XLogP of 3.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromo-1-ethylpyrazol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)thiourea is sourced from PubChem (CID 19327185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).