N-[2-(thiophene-2-carbonyl)phenyl]acetamide

C13H11NO2S — CID 18987253

IUPACN-[2-(thiophene-2-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(=O)c1cccs1
InChIInChI=1S/C13H11NO2S/c1-9(15)14-11-6-3-2-5-10(11)13(16)12-7-4-8-17-12/h2-8H,1H3,(H,14,15)
InChIKeyGHNIDMMDMAJLFH-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.94
Rot. Bonds3

About N-[2-(thiophene-2-carbonyl)phenyl]acetamide

N-[2-(thiophene-2-carbonyl)phenyl]acetamide (PubChem CID 18987253) has the molecular formula C13H11NO2S and a molecular weight of 245.30 g/mol. Its IUPAC name is N-[2-(thiophene-2-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(thiophene-2-carbonyl)phenyl]acetamide
PubChem CID18987253
Molecular FormulaC13H11NO2S
Molecular Weight245.30 g/mol
Exact Mass245.05
IUPAC NameN-[2-(thiophene-2-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(=O)c1cccs1
InChIInChI=1S/C13H11NO2S/c1-9(15)14-11-6-3-2-5-10(11)13(16)12-7-4-8-17-12/h2-8H,1H3,(H,14,15)
InChIKeyGHNIDMMDMAJLFH-UHFFFAOYSA-N
XLogP2.94
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(thiophene-2-carbonyl)phenyl]methanesulfonamide
CID 11140539
[3-(thiophene-2-carbonyl)naphthalen-2-yl]-thiophen-2-ylmethanone
CID 5082064
2-acetamidobenzoyl chloride
CID 12520814
CID 170843062
CID 170843062
(2-methylthiophen-3-yl)-thiophen-2-ylmethanone
CID 102830577
N-[2-(ethylamino)ethyl]-2-(thiophene-2-carbonyl)benzamide;hydrochloride
CID 119508490
N-[2-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 25497398
sodium 2-acetamidobenzoate
CID 23702638
methyl 3-(methoxycarbonylamino)-4-(thiophene-2-carbonyl)benzoate
CID 23909478
(2-methoxy-2-oxoethyl) 2-(thiophene-2-carbonyl)benzoate
CID 18151557
(4-methoxyphenyl)-[2-(thiophene-2-carbonyl)phenyl]methanone
CID 71619058
N-[[2-(tert-butylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide
CID 4936533

Frequently Asked Questions

What is the IUPAC name of N-[2-(thiophene-2-carbonyl)phenyl]acetamide?
The IUPAC name of N-[2-(thiophene-2-carbonyl)phenyl]acetamide (CID 18987253) is N-[2-(thiophene-2-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(thiophene-2-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[2-(thiophene-2-carbonyl)phenyl]acetamide is CC(=O)Nc1ccccc1C(=O)c1cccs1.
What is the InChIKey of N-[2-(thiophene-2-carbonyl)phenyl]acetamide?
The InChIKey is GHNIDMMDMAJLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2S/c1-9(15)14-11-6-3-2-5-10(11)13(16)12-7-4-8-17-12/h2-8H,1H3,(H,14,15).
What are the key properties of N-[2-(thiophene-2-carbonyl)phenyl]acetamide?
N-[2-(thiophene-2-carbonyl)phenyl]acetamide has a molecular weight of 245.30 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(thiophene-2-carbonyl)phenyl]acetamide is sourced from PubChem (CID 18987253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).