2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C17H16ClNO — CID 2634509

IUPAC2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H16ClNO/c18-15-7-4-12(5-8-15)10-17(20)19-16-9-6-13-2-1-3-14(13)11-16/h4-9,11H,1-3,10H2,(H,19,20)
InChIKeyWTMZBGSPIGPCGS-UHFFFAOYSA-N
MW285.77 g/mol
LogP4.01
Rot. Bonds3

About 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 2634509) has the molecular formula C17H16ClNO and a molecular weight of 285.77 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID2634509
Molecular FormulaC17H16ClNO
Molecular Weight285.77 g/mol
Exact Mass285.09
IUPAC Name2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H16ClNO/c18-15-7-4-12(5-8-15)10-17(20)19-16-9-6-13-2-1-3-14(13)11-16/h4-9,11H,1-3,10H2,(H,19,20)
InChIKeyWTMZBGSPIGPCGS-UHFFFAOYSA-N
XLogP4.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(4-chlorophenyl)methylsulfonyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 17225278
N-(3,4-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 43024786
N-(3,4-dichlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18270009
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenyl)acetamide
CID 9398234
2-(2,6-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 3380579
N-(4-chlorophenyl)-4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]butanamide
CID 55946746
2-chloro-5-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 55674540
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
2-sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 115166897
N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 55358736
2-(4-chlorophenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide
CID 16835128

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 2634509) is 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is WTMZBGSPIGPCGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClNO/c18-15-7-4-12(5-8-15)10-17(20)19-16-9-6-13-2-1-3-14(13)11-16/h4-9,11H,1-3,10H2,(H,19,20).
What are the key properties of 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 285.77 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 2634509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).