(4-amino-2-anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
Chemical Structure Depiction of
(4-amino-2-anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
(4-amino-2-anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
Compound characteristics
Compound ID: | F091-0007 |
Compound Name: | (4-amino-2-anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone |
Molecular Weight: | 374.26 |
Molecular Formula: | C16 H12 Br N3 O S |
Smiles: | c1ccc(cc1)Nc1nc(c(C(c2ccc(cc2)[Br])=O)s1)N |
Stereo: | ACHIRAL |
logP: | 4.8229 |
logD: | 4.8229 |
logSw: | -5.0297 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 53.361 |
InChI Key: | YWJQLXIACODBIA-UHFFFAOYSA-N |