4-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzene-1-sulfonamide
4-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y021-1925 |
Compound Name: | 4-chloro-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzene-1-sulfonamide |
Molecular Weight: | 482.99 |
Molecular Formula: | C23 H23 Cl N6 O2 S |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/S(c2ccc(cc2)[Cl])(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.2211 |
logD: | 4.2202 |
logSw: | -4.5018 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.184 |
InChI Key: | KSLMTWWOBNEDBY-UHFFFAOYSA-N |