N-[(1H-benzimidazol-2-yl)methyl]-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7616
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide
Molecular Weight: 313.38
Molecular Formula: C15 H15 N5 O S
Smiles: C1CC1Nc1nc(cs1)C(NCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.8829
logD: 2.8818
logSw: -3.3453
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 65.271
InChI Key: TUTXOLWSVVEJGU-UHFFFAOYSA-N
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