N-(3-methoxyphenyl)-2-[(6,6,11-trimethyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[(6,6,11-trimethyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]acetamide
N-(3-methoxyphenyl)-2-[(6,6,11-trimethyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | D461-0451 |
Compound Name: | N-(3-methoxyphenyl)-2-[(6,6,11-trimethyl-7-oxo-5,6,7,11-tetrahydrobenzo[h][1,2,4]triazolo[3,4-b]quinazolin-9-yl)sulfanyl]acetamide |
Molecular Weight: | 475.57 |
Molecular Formula: | C25 H25 N5 O3 S |
Smiles: | CC1(C)Cc2ccccc2C2=C1C(N1C(=N2)N(C)N=C1SCC(Nc1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1915 |
logD: | 4.1872 |
logSw: | -4.4048 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.941 |
InChI Key: | NCCPVLWBXQSVSP-UHFFFAOYSA-N |