1-{4-amino-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-amino-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-9665
Compound Name: 1-{4-amino-2-[(propan-2-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
Molecular Weight: 199.27
Molecular Formula: C8 H13 N3 O S
Smiles: CC(C)Nc1nc(c(C(C)=O)s1)N
Stereo: ACHIRAL
logP: 1.45
logD: 1.449
logSw: -2.0447
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 54.289
InChI Key: DGKLPGLKGPSPJC-UHFFFAOYSA-N
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