2-[2-(phenylcarbamamido)-1,3-thiazol-4-yl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[2-(phenylcarbamamido)-1,3-thiazol-4-yl]-N-(prop-2-en-1-yl)acetamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: F042-0846
Compound Name: 2-[2-(phenylcarbamamido)-1,3-thiazol-4-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 316.38
Molecular Formula: C15 H16 N4 O2 S
Smiles: C=CCNC(Cc1csc(NC(Nc2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.4325
logD: 2.4322
logSw: -2.8768
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.396
InChI Key: BDZANSADHPWEIO-UHFFFAOYSA-N
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