N-2-Thienylacetamide

C6H7NOSCAS 13053-81-1141.19 g/mol

Open in Covalent MOL file
OHNS

Properties

Molecular formula
C6H7NOS
Molar mass
141.19 g/mol
Exact mass
141.0248 Da
Melting point
154–157 °C
logP
2.36Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
13053-81-1
SMILES
CC(O)=Nc1cccs1
InChIKey
FSATURPVOMZWBY-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NOS/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Acetamide, N-2-thienyl-
  • Thiophene, 2-acetamido-
  • 2-(Acetylamino)thiophene
  • 2-Acetamidothiophene
  • 2-(Acetamido)thiophene

Work with N-2-Thienylacetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Acetanilide103-84-447 % similar N,N'-Diacetyl-p-phenylenediamine140-50-146 % similar N-2-Thiazolylacetamide2719-23-544 % similar N-(2,6-Dimethylphenyl)acetamide2198-53-042 % similar N-(2-Methylphenyl)acetamide120-66-141 % similar N-(2-Bromophenyl)acetamide614-76-641 % similar 2-Acetamidophenol614-80-241 % similar 2′-Fluoroacetanilide399-31-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Acetyl-3-aminothiophene31968-33-9 2-Propionylthiazole43039-98-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook