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

Chemical Structure Depiction of
N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide
Available: 39 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D231-0020
Compound Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 297.38
Molecular Formula: C16 H15 N3 O S
Smiles: CC(N(CC=C)c1nc(cs1)c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7412
logD: 3.7412
logSw: -3.9798
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.999
InChI Key: RIQQPHAKQBSBHC-UHFFFAOYSA-N
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