[4-(3-chlorophenyl)piperazin-1-yl][5-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)thiophen-2-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][5-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)thiophen-2-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][5-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)thiophen-2-yl]methanone
Compound characteristics
Compound ID: | G332-0497 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][5-(2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)thiophen-2-yl]methanone |
Molecular Weight: | 457.01 |
Molecular Formula: | C22 H21 Cl N4 O S2 |
Smiles: | C1CN(CCN1C(c1ccc(N2CCSc3c2cccn3)s1)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.6506 |
logD: | 4.6506 |
logSw: | -4.8163 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.686 |
InChI Key: | CNGUQLGZAUHRFL-UHFFFAOYSA-N |