1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide

C25H22Cl2N4O2 — CID 10928936

IUPAC1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide
SMILES[H]/N=C(\N)c1cccc(Cn2c(C(=O)NCCc3ccc(Cl)cc3Cl)cc3c(O)cccc32)c1
InChIInChI=1S/C25H22Cl2N4O2/c26-18-8-7-16(20(27)12-18)9-10-30-25(33)22-13-19-21(5-2-6-23(19)32)31(22)14-15-3-1-4-17(11-15)24(28)29/h1-8,11-13,32H,9-10,14H2,(H3,28,29)(H,30,33)
InChIKeyHPTKLWGAXJIUCD-UHFFFAOYSA-N
MW481.38 g/mol
LogP4.96
Rot. Bonds7

About 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide

1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide (PubChem CID 10928936) has the molecular formula C25H22Cl2N4O2 and a molecular weight of 481.38 g/mol. Its IUPAC name is 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide.

Molecular Properties

Compound Name1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide
PubChem CID10928936
Molecular FormulaC25H22Cl2N4O2
Molecular Weight481.38 g/mol
Exact Mass480.11
IUPAC Name1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide
SMILES[H]/N=C(\N)c1cccc(Cn2c(C(=O)NCCc3ccc(Cl)cc3Cl)cc3c(O)cccc32)c1
InChIInChI=1S/C25H22Cl2N4O2/c26-18-8-7-16(20(27)12-18)9-10-30-25(33)22-13-19-21(5-2-6-23(19)32)31(22)14-15-3-1-4-17(11-15)24(28)29/h1-8,11-13,32H,9-10,14H2,(H3,28,29)(H,30,33)
InChIKeyHPTKLWGAXJIUCD-UHFFFAOYSA-N
XLogP4.96
TPSA104.13 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.38
LogP ≤ 54.96
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide?
The IUPAC name of 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide (CID 10928936) is 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide.
What is the SMILES notation for 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide?
The canonical SMILES for 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide is [H]/N=C(\N)c1cccc(Cn2c(C(=O)NCCc3ccc(Cl)cc3Cl)cc3c(O)cccc32)c1.
What is the InChIKey of 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide?
The InChIKey is HPTKLWGAXJIUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22Cl2N4O2/c26-18-8-7-16(20(27)12-18)9-10-30-25(33)22-13-19-21(5-2-6-23(19)32)31(22)14-15-3-1-4-17(11-15)24(28)29/h1-8,11-13,32H,9-10,14H2,(H3,28,29)(H,30,33).
What are the key properties of 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide?
1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide has a molecular weight of 481.38 g/mol, XLogP of 4.96, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide is sourced from PubChem (CID 10928936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).