1-{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
1-{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
Compound characteristics
Compound ID: | 8018-2063 |
Compound Name: | 1-{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one |
Molecular Weight: | 197.26 |
Molecular Formula: | C8 H11 N3 O S |
Smiles: | CC(c1c(N)nc(NCC=C)s1)=O |
Stereo: | ACHIRAL |
logP: | 1.1646 |
logD: | 1.1646 |
logSw: | -1.903 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 55.156 |
InChI Key: | ZZPFVNVICAHLKV-UHFFFAOYSA-N |