N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide

C22H21Cl2FN2O3 — CID 69485132

IUPACN-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide
SMILESCCCCNC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)c(Cl)c2)c2ccc(O)c(F)c12
InChIInChI=1S/C22H21Cl2FN2O3/c1-3-4-9-26-19(29)11-14-12(2)27(17-7-8-18(28)21(25)20(14)17)22(30)13-5-6-15(23)16(24)10-13/h5-8,10,28H,3-4,9,11H2,1-2H3,(H,26,29)
InChIKeyPPWOBPRRXZURDP-UHFFFAOYSA-N
MW451.33 g/mol
LogP5.25
Rot. Bonds6

About N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide

N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide (PubChem CID 69485132) has the molecular formula C22H21Cl2FN2O3 and a molecular weight of 451.33 g/mol. Its IUPAC name is N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide.

Molecular Properties

Compound NameN-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide
PubChem CID69485132
Molecular FormulaC22H21Cl2FN2O3
Molecular Weight451.33 g/mol
Exact Mass450.09
IUPAC NameN-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide
SMILESCCCCNC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)c(Cl)c2)c2ccc(O)c(F)c12
InChIInChI=1S/C22H21Cl2FN2O3/c1-3-4-9-26-19(29)11-14-12(2)27(17-7-8-18(28)21(25)20(14)17)22(30)13-5-6-15(23)16(24)10-13/h5-8,10,28H,3-4,9,11H2,1-2H3,(H,26,29)
InChIKeyPPWOBPRRXZURDP-UHFFFAOYSA-N
XLogP5.25
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.33
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide?
The IUPAC name of N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide (CID 69485132) is N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide.
What is the SMILES notation for N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide?
The canonical SMILES for N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide is CCCCNC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)c(Cl)c2)c2ccc(O)c(F)c12.
What is the InChIKey of N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide?
The InChIKey is PPWOBPRRXZURDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21Cl2FN2O3/c1-3-4-9-26-19(29)11-14-12(2)27(17-7-8-18(28)21(25)20(14)17)22(30)13-5-6-15(23)16(24)10-13/h5-8,10,28H,3-4,9,11H2,1-2H3,(H,26,29).
What are the key properties of N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide?
N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide has a molecular weight of 451.33 g/mol, XLogP of 5.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-[1-(3,4-dichlorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetamide is sourced from PubChem (CID 69485132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).