2-(3-methylbutanamido)-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide

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

Compound ID: V015-6993
Compound Name: 2-(3-methylbutanamido)-N-[(pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 318.4
Molecular Formula: C15 H18 N4 O2 S
Salt: not_available
Smiles: CC(C)CC(Nc1nc(cs1)C(NCc1ccncc1)=O)=O
Stereo: ACHIRAL
logP: 1.9335
logD: 1.9084
logSw: -2.3749
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.276
InChI Key: KIFPHZHGJMSDBF-UHFFFAOYSA-N
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