2-[4-(2-methoxyethoxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[4-(2-methoxyethoxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V028-3857
Compound Name: 2-[4-(2-methoxyethoxy)phenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 318.39
Molecular Formula: C16 H18 N2 O3 S
Salt: not_available
Smiles: COCCOc1ccc(cc1)c1nc(cs1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 2.4038
logD: 2.4038
logSw: -2.698
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.259
InChI Key: XIXPNRZZORYYPG-UHFFFAOYSA-N
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