1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea

C22H19F2N3OS — CID 71843841

IUPAC1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea
SMILESCCn1c(-c2cccs2)c(CNC(=O)Nc2ccc(F)cc2F)c2ccccc21
InChIInChI=1S/C22H19F2N3OS/c1-2-27-19-7-4-3-6-15(19)16(21(27)20-8-5-11-29-20)13-25-22(28)26-18-10-9-14(23)12-17(18)24/h3-12H,2,13H2,1H3,(H2,25,26,28)
InChIKeyORGXCKKJOCSCLG-UHFFFAOYSA-N
MW411.48 g/mol
LogP5.99
Rot. Bonds5

About 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea

1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea (PubChem CID 71843841) has the molecular formula C22H19F2N3OS and a molecular weight of 411.48 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea
PubChem CID71843841
Molecular FormulaC22H19F2N3OS
Molecular Weight411.48 g/mol
Exact Mass411.12
IUPAC Name1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea
SMILESCCn1c(-c2cccs2)c(CNC(=O)Nc2ccc(F)cc2F)c2ccccc21
InChIInChI=1S/C22H19F2N3OS/c1-2-27-19-7-4-3-6-15(19)16(21(27)20-8-5-11-29-20)13-25-22(28)26-18-10-9-14(23)12-17(18)24/h3-12H,2,13H2,1H3,(H2,25,26,28)
InChIKeyORGXCKKJOCSCLG-UHFFFAOYSA-N
XLogP5.99
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.48
LogP ≤ 55.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

1-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]-3-(3-fluoro-4-methylphenyl)urea
CID 53049783
1-(3-chloro-4-fluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea
CID 53049778
1-(5-chloro-2-methoxyphenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea
CID 53049775
1-benzyl-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea
CID 45106634
1-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]-3-(3-methylphenyl)urea
CID 71843856
1-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 53049786
1-[(1-benzyl-2-thiophen-2-ylindol-3-yl)methyl]-3-(4-fluorophenyl)urea
CID 53049817
ethyl 3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methylcarbamoylamino]propanoate
CID 71843825
1-[(1-benzyl-2-thiophen-2-ylindol-3-yl)methyl]-3-(3-chloro-2-methylphenyl)urea
CID 53049813
1-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]-3-(2-fluorophenyl)-1-(2-methoxyethyl)urea
CID 71843942
methyl 2-[(1-methyl-2-thiophen-2-ylindol-3-yl)methylcarbamoylamino]benzoate
CID 71843928
methyl 3-[(1-benzyl-2-thiophen-2-ylindol-3-yl)methylcarbamoylamino]benzoate
CID 53049834

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea?
The IUPAC name of 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea (CID 71843841) is 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea is CCn1c(-c2cccs2)c(CNC(=O)Nc2ccc(F)cc2F)c2ccccc21.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea?
The InChIKey is ORGXCKKJOCSCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F2N3OS/c1-2-27-19-7-4-3-6-15(19)16(21(27)20-8-5-11-29-20)13-25-22(28)26-18-10-9-14(23)12-17(18)24/h3-12H,2,13H2,1H3,(H2,25,26,28).
What are the key properties of 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea?
1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea has a molecular weight of 411.48 g/mol, XLogP of 5.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea is sourced from PubChem (CID 71843841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).