N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide

C17H14Cl2N2O2 — CID 113209712

IUPACN-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)Nc3c(Cl)cccc3Cl)c2c1
InChIInChI=1S/C17H14Cl2N2O2/c1-23-11-5-6-15-12(8-11)10(9-20-15)7-16(22)21-17-13(18)3-2-4-14(17)19/h2-6,8-9,20H,7H2,1H3,(H,21,22)
InChIKeyDQAFCJHLOSXWRU-UHFFFAOYSA-N
MW349.22 g/mol
LogP4.66
Rot. Bonds4

About N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide

N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide (PubChem CID 113209712) has the molecular formula C17H14Cl2N2O2 and a molecular weight of 349.22 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
PubChem CID113209712
Molecular FormulaC17H14Cl2N2O2
Molecular Weight349.22 g/mol
Exact Mass348.04
IUPAC NameN-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)Nc3c(Cl)cccc3Cl)c2c1
InChIInChI=1S/C17H14Cl2N2O2/c1-23-11-5-6-15-12(8-11)10(9-20-15)7-16(22)21-17-13(18)3-2-4-14(17)19/h2-6,8-9,20H,7H2,1H3,(H,21,22)
InChIKeyDQAFCJHLOSXWRU-UHFFFAOYSA-N
XLogP4.66
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.22
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113209654
methyl 4-chloro-3-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]benzoate
CID 113209690
N-[3-(hydroxymethyl)phenyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 110910870
N-(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209668
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
methyl 2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]benzoate
CID 113209687
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872247
N-(2,6-dichlorophenyl)-2-[4-[1-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-1-yl]acetamide
CID 54112811
(3-chlorophenyl) 2-(5-methoxy-1H-indol-3-yl)acetate
CID 78874182
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide
CID 154833363

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide (CID 113209712) is N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide is COc1ccc2[nH]cc(CC(=O)Nc3c(Cl)cccc3Cl)c2c1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is DQAFCJHLOSXWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O2/c1-23-11-5-6-15-12(8-11)10(9-20-15)7-16(22)21-17-13(18)3-2-4-14(17)19/h2-6,8-9,20H,7H2,1H3,(H,21,22).
What are the key properties of N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide?
N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 349.22 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 113209712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).