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(2-{4-[(1H-1,2,4-triazol-1-yl)methyl]anilino}-1,3-thiazol-4-yl)acetic acid

Chemical Structure Depiction of
(2-{4-[(1H-1,2,4-triazol-1-yl)methyl]anilino}-1,3-thiazol-4-yl)acetic acid
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y042-2935
Compound Name: (2-{4-[(1H-1,2,4-triazol-1-yl)methyl]anilino}-1,3-thiazol-4-yl)acetic acid
Molecular Weight: 315.35
Molecular Formula: C14 H13 N5 O2 S
Smiles: C(C(O)=O)c1csc(Nc2ccc(Cn3cncn3)cc2)n1
Stereo: ACHIRAL
logP: 1.5668
logD: -1.5993
logSw: -2.1269
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.053
InChI Key: AVUBEKKKYOUSRM-UHFFFAOYSA-N
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