2-amino-4-[6-(2-chloropropyl)-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl]-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile
Chemical Structure Depiction of
2-amino-4-[6-(2-chloropropyl)-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl]-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile
2-amino-4-[6-(2-chloropropyl)-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl]-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile
Compound characteristics
Compound ID: | 8019-7297 |
Compound Name: | 2-amino-4-[6-(2-chloropropyl)-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl]-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile |
Molecular Weight: | 446.89 |
Molecular Formula: | C22 H23 Cl N2 O6 |
Smiles: | CC(Cc1c(C2C(C#N)=C(N)OC3CCCC(C2=3)=O)c(c2c(c1OC)OCO2)OC)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1168 |
logD: | 3.1168 |
logSw: | -3.2465 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.52 |
InChI Key: | QQRVEBGQQXXYNC-UHFFFAOYSA-N |