2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C17H15Cl2NO — CID 3380579

IUPAC2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H15Cl2NO/c18-15-5-2-6-16(19)14(15)10-17(21)20-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,20,21)
InChIKeyXHPOWMORQQHWER-UHFFFAOYSA-N
MW320.22 g/mol
LogP4.66
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 3380579) has the molecular formula C17H15Cl2NO and a molecular weight of 320.22 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID3380579
Molecular FormulaC17H15Cl2NO
Molecular Weight320.22 g/mol
Exact Mass319.05
IUPAC Name2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H15Cl2NO/c18-15-5-2-6-16(19)14(15)10-17(21)20-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,20,21)
InChIKeyXHPOWMORQQHWER-UHFFFAOYSA-N
XLogP4.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,6-dichlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 7466905
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2634509
2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2657966
N-(3,4-dichlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18270009
2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 7761053
2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 18085963
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
2-(2,6-dichlorophenyl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide
CID 55451728
N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylacetamide
CID 1429488
2-chloro-5-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 55674540
methyl N-[3-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]carbamate
CID 60533156
2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]acetic acid
CID 650247

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 3380579) is 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is XHPOWMORQQHWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2NO/c18-15-5-2-6-16(19)14(15)10-17(21)20-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,20,21).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 320.22 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 3380579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).