5-(2-methylbenzamido)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
5-(2-methylbenzamido)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: D686-0108
Compound Name: 5-(2-methylbenzamido)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxamide
Molecular Weight: 316.38
Molecular Formula: C15 H16 N4 O2 S
Smiles: Cc1ccccc1C(Nc1c(C(N)=O)nc(NCC=C)s1)=O
Stereo: ACHIRAL
logP: 1.9675
logD: 1.8192
logSw: -2.805
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 77.329
InChI Key: ZGKDLVLRAHGOJC-UHFFFAOYSA-N
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