5-amino-1-(butan-2-yl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one

Chemical Structure Depiction of
5-amino-1-(butan-2-yl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V026-5280
Compound Name: 5-amino-1-(butan-2-yl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 347.86
Molecular Formula: C17 H18 Cl N3 O S
Smiles: CCC(C)N1CC(C(=C1N)c1nc(cs1)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.4963
logD: 4.4963
logSw: -4.69
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.621
InChI Key: VIZXVLZDRPTDQH-JTQLQIEISA-N
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