2-{4-[(propan-2-yl)oxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-{4-[(propan-2-yl)oxy]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: V018-1053
Compound Name: 2-{4-[(propan-2-yl)oxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 302.39
Molecular Formula: C16 H18 N2 O2 S
Smiles: CC(C)Oc1ccc(cc1)c1nc(cs1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 3.5469
logD: 3.5469
logSw: -3.763
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.301
InChI Key: KGGDIUDVVBHKNJ-UHFFFAOYSA-N
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