2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide

C17H14Cl2N2O — CID 113209805

IUPAC2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)Cc1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C17H14Cl2N2O/c1-10-6-12(18)3-5-15(10)21-17(22)7-11-9-20-16-8-13(19)2-4-14(11)16/h2-6,8-9,20H,7H2,1H3,(H,21,22)
InChIKeyGNULLWGMKJYXAU-UHFFFAOYSA-N
MW333.22 g/mol
LogP4.96
Rot. Bonds3

About 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide

2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide (PubChem CID 113209805) has the molecular formula C17H14Cl2N2O and a molecular weight of 333.22 g/mol. Its IUPAC name is 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide
PubChem CID113209805
Molecular FormulaC17H14Cl2N2O
Molecular Weight333.22 g/mol
Exact Mass332.05
IUPAC Name2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide
SMILESCc1cc(Cl)ccc1NC(=O)Cc1c[nH]c2cc(Cl)ccc12
InChIInChI=1S/C17H14Cl2N2O/c1-10-6-12(18)3-5-15(10)21-17(22)7-11-9-20-16-8-13(19)2-4-14(11)16/h2-6,8-9,20H,7H2,1H3,(H,21,22)
InChIKeyGNULLWGMKJYXAU-UHFFFAOYSA-N
XLogP4.96
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.22
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(6-chloro-1H-indol-3-yl)-N-(2,3-dimethylphenyl)acetamide
CID 113209792
2-(6-chloro-1H-indol-3-yl)-N-(2-cyanophenyl)acetamide
CID 110864641
N-(4-chloro-2-methylphenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955225
4-chloro-3-[[2-(6-chloro-1H-indol-3-yl)acetyl]amino]-N-phenylbenzamide
CID 86885238
N'-(4-chloro-2-methylphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945452
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 113098868
2-(6-chloro-1H-indol-3-yl)-N-[1-hydroxy-3-(2-methylphenyl)propan-2-yl]acetamide
CID 119044814
N-(4-bromo-2-methylphenyl)-6-chloro-1H-indole-3-carboxamide
CID 113206476
2-(6-chloro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 113209736
2-(6-chloro-1H-indol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide
CID 155945110
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729
N-(4-chloro-2-methylphenyl)-N'-propan-2-ylpropanediamide
CID 108940886

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide (CID 113209805) is 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide is Cc1cc(Cl)ccc1NC(=O)Cc1c[nH]c2cc(Cl)ccc12.
What is the InChIKey of 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide?
The InChIKey is GNULLWGMKJYXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O/c1-10-6-12(18)3-5-15(10)21-17(22)7-11-9-20-16-8-13(19)2-4-14(11)16/h2-6,8-9,20H,7H2,1H3,(H,21,22).
What are the key properties of 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide?
2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide has a molecular weight of 333.22 g/mol, XLogP of 4.96, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-1H-indol-3-yl)-N-(4-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 113209805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).