5,5'-{[2-(2,3,3-trichloro-1-nitroprop-2-en-1-ylidene)imidazolidine-1,3-diyl]bis(methylene)}bis(2-chloro-1,3-thiazole)
Chemical Structure Depiction of
5,5'-{[2-(2,3,3-trichloro-1-nitroprop-2-en-1-ylidene)imidazolidine-1,3-diyl]bis(methylene)}bis(2-chloro-1,3-thiazole)
5,5'-{[2-(2,3,3-trichloro-1-nitroprop-2-en-1-ylidene)imidazolidine-1,3-diyl]bis(methylene)}bis(2-chloro-1,3-thiazole)
Compound characteristics
Compound ID: | 4872-0701 |
Compound Name: | 5,5'-{[2-(2,3,3-trichloro-1-nitroprop-2-en-1-ylidene)imidazolidine-1,3-diyl]bis(methylene)}bis(2-chloro-1,3-thiazole) |
Molecular Weight: | 521.66 |
Molecular Formula: | C14 H10 Cl5 N5 O2 S2 |
Smiles: | C1CN(Cc2cnc(s2)[Cl])C(=C(C(=C([Cl])[Cl])[Cl])[N+]([O-])=O)N1Cc1cnc(s1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.2969 |
logD: | 5.2969 |
logSw: | -5.9131 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 64.083 |
InChI Key: | DVASQVKNOMKLBT-UHFFFAOYSA-N |