3-(4-chlorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
3-(4-chlorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
Compound characteristics
Compound ID: | 8015-8606 |
Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane |
Molecular Weight: | 287.77 |
Molecular Formula: | C11 H14 Cl N3 O2 S |
Smiles: | C1CN2CN1CN(C2)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0119 |
logD: | 1.9156 |
logSw: | -2.5687 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 40.948 |
InChI Key: | PNCBTSLEKJRHEB-UHFFFAOYSA-N |