N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide

C16H12Cl2N2O — CID 110476487

IUPACN-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide
SMILESO=C(Cc1ccc2[nH]ccc2c1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H12Cl2N2O/c17-12-2-4-15(13(18)9-12)20-16(21)8-10-1-3-14-11(7-10)5-6-19-14/h1-7,9,19H,8H2,(H,20,21)
InChIKeyLUABWRPDUIIRBY-UHFFFAOYSA-N
MW319.19 g/mol
LogP4.66
Rot. Bonds3

About N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide

N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide (PubChem CID 110476487) has the molecular formula C16H12Cl2N2O and a molecular weight of 319.19 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide
PubChem CID110476487
Molecular FormulaC16H12Cl2N2O
Molecular Weight319.19 g/mol
Exact Mass318.03
IUPAC NameN-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide
SMILESO=C(Cc1ccc2[nH]ccc2c1)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H12Cl2N2O/c17-12-2-4-15(13(18)9-12)20-16(21)8-10-1-3-14-11(7-10)5-6-19-14/h1-7,9,19H,8H2,(H,20,21)
InChIKeyLUABWRPDUIIRBY-UHFFFAOYSA-N
XLogP4.66
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.19
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
methyl 2-(1H-indol-5-yl)acetate
CID 43831379
2,4-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571914
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001259
N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 1310243
5-[(4-chlorophenyl)methyl]-1H-indole
CID 22417702
N-(2,4-dichlorophenyl)propanamide
CID 923083
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045441
N-cycloheptyl-2-(1H-indol-5-yl)acetamide
CID 84577573
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 4854024

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide (CID 110476487) is N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide is O=C(Cc1ccc2[nH]ccc2c1)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide?
The InChIKey is LUABWRPDUIIRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O/c17-12-2-4-15(13(18)9-12)20-16(21)8-10-1-3-14-11(7-10)5-6-19-14/h1-7,9,19H,8H2,(H,20,21).
What are the key properties of N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide?
N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide has a molecular weight of 319.19 g/mol, XLogP of 4.66, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamide is sourced from PubChem (CID 110476487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).