N-phenyl-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide
Chemical Structure Depiction of
N-phenyl-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide
N-phenyl-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide
Compound characteristics
Compound ID: | 8004-2056 |
Compound Name: | N-phenyl-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide |
Molecular Weight: | 220.29 |
Molecular Formula: | C11 H12 N2 O S |
Smiles: | C=CCNC(C(Nc1ccccc1)=O)=S |
Stereo: | ACHIRAL |
logP: | 1.8124 |
logD: | 1.417 |
logSw: | -2.2644 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.518 |
InChI Key: | ABAACZADBYZXPL-UHFFFAOYSA-N |