cyclopropanecarbothioamide
Chemical Structure Depiction of
cyclopropanecarbothioamide
cyclopropanecarbothioamide
Compound characteristics
Compound ID: | Y504-9660 |
Compound Name: | cyclopropanecarbothioamide |
Molecular Weight: | 101.17 |
Molecular Formula: | C4 H7 N S |
Smiles: | C1CC1C(N)=S |
Stereo: | ACHIRAL |
logP: | 0.9878 |
logD: | 0.9878 |
logSw: | -1.2913 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 20.2145 |
InChI Key: | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |