N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N~2~-(4-butylphenyl)glycinamide

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N~2~-(4-butylphenyl)glycinamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y200-1917
Compound Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N~2~-(4-butylphenyl)glycinamide
Molecular Weight: 444.39
Molecular Formula: C21 H22 Br N3 O S
Smiles: CCCCc1ccc(cc1)NCC(Nc1nc(cs1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 7.5599
logD: 7.5599
logSw: -5.6827
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.397
InChI Key: QZSIUFAXTHQDMI-UHFFFAOYSA-N
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