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

Chemical Structure Depiction of
2-{4-[(propan-2-yl)oxy]phenyl}-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-3538
Compound Name: 2-{4-[(propan-2-yl)oxy]phenyl}-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: CC(C)Oc1ccc(cc1)c1nc(cs1)C(NCc1ccncc1)=O
Stereo: ACHIRAL
logP: 3.3606
logD: 3.3573
logSw: -3.4753
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.617
InChI Key: YIOOCLSTLBVATN-UHFFFAOYSA-N
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