N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide

C20H15NOS — CID 23791200

IUPACN-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc2sccc2c1
InChIInChI=1S/C20H15NOS/c22-20(21-17-8-9-19-16(12-17)10-11-23-19)13-15-6-3-5-14-4-1-2-7-18(14)15/h1-12H,13H2,(H,21,22)
InChIKeyFFSZGJYFACLPIE-UHFFFAOYSA-N
MW317.41 g/mol
LogP5.24
Rot. Bonds3

About N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide

N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide (PubChem CID 23791200) has the molecular formula C20H15NOS and a molecular weight of 317.41 g/mol. Its IUPAC name is N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
PubChem CID23791200
Molecular FormulaC20H15NOS
Molecular Weight317.41 g/mol
Exact Mass317.09
IUPAC NameN-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc2sccc2c1
InChIInChI=1S/C20H15NOS/c22-20(21-17-8-9-19-16(12-17)10-11-23-19)13-15-6-3-5-14-4-1-2-7-18(14)15/h1-12H,13H2,(H,21,22)
InChIKeyFFSZGJYFACLPIE-UHFFFAOYSA-N
XLogP5.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.41
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
CID 7771712
methyl 4-[(2-naphthalen-1-ylacetyl)amino]thiophene-2-carboxylate
CID 141275988
N-(1-benzothiophen-5-yl)-2-(5-chlorothiophen-2-yl)acetamide
CID 41340494
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
2-(2-amino-1,3-thiazol-4-yl)-N-(1-benzothiophen-5-yl)acetamide
CID 62798357
2-naphthalen-1-yl-N-[2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
CID 5074035
N-(2-iodothiophen-3-yl)-2-naphthalen-1-ylacetamide
CID 68754386
N-(1-benzothiophen-5-yl)-2,2-diphenylacetamide
CID 3632850
(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide
CID 61179816
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143
N-methyl-4-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 8700251
5-(1-benzothiophen-5-ylamino)-3,3-dimethyl-5-oxopentanoic acid
CID 62935420

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide (CID 23791200) is N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)Nc1ccc2sccc2c1.
What is the InChIKey of N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide?
The InChIKey is FFSZGJYFACLPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NOS/c22-20(21-17-8-9-19-16(12-17)10-11-23-19)13-15-6-3-5-14-4-1-2-7-18(14)15/h1-12H,13H2,(H,21,22).
What are the key properties of N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide?
N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide has a molecular weight of 317.41 g/mol, XLogP of 5.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 23791200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).