3-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-N-(prop-2-en-1-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
3-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-N-(prop-2-en-1-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide
3-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-N-(prop-2-en-1-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
Compound ID: | K288-0185 |
Compound Name: | 3-[2-(cyclohex-1-en-1-yl)ethyl]-4-oxo-N-(prop-2-en-1-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
Molecular Weight: | 369.48 |
Molecular Formula: | C20 H23 N3 O2 S |
Smiles: | C=CCNC(c1ccc2C(N(CCC3CCCCC=3)C(Nc2c1)=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2607 |
logD: | 3.2574 |
logSw: | -3.6331 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.015 |
InChI Key: | FIWATWNBFHTZLX-UHFFFAOYSA-N |