N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide
N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | C718-0644 |
Compound Name: | N-(4-{[3-(4-chlorobenzene-1-sulfonyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino}phenyl)acetamide |
Molecular Weight: | 492.94 |
Molecular Formula: | C23 H17 Cl N6 O3 S |
Smiles: | CC(Nc1ccc(cc1)Nc1c2ccccc2n2c(c(nn2)S(c2ccc(cc2)[Cl])(=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.3928 |
logD: | 4.3928 |
logSw: | -4.5895 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.557 |
InChI Key: | JBLZIOIQZWCBHM-UHFFFAOYSA-N |