3,5-bis{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-1,2-thiazole-4-carbonitrile
Chemical Structure Depiction of
3,5-bis{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-1,2-thiazole-4-carbonitrile
3,5-bis{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-1,2-thiazole-4-carbonitrile
Compound characteristics
Compound ID: | 8012-7088 |
Compound Name: | 3,5-bis{[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]sulfanyl}-1,2-thiazole-4-carbonitrile |
Molecular Weight: | 721.75 |
Molecular Formula: | C32 H18 Cl2 N4 O2 S5 |
Smiles: | C(C(N1c2ccccc2Sc2ccc(cc12)[Cl])=O)Sc1c(C#N)c(SCC(N2c3ccccc3Sc3ccc(cc23)[Cl])=O)sn1 |
Stereo: | ACHIRAL |
logP: | 8.9988 |
logD: | 8.9988 |
logSw: | -6.8297 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 54.125 |
InChI Key: | HTKWDLQJJOSFPU-UHFFFAOYSA-N |