N~3~-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine

Chemical Structure Depiction of
N~3~-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D072-0531
Compound Name: N~3~-[4-(4-chlorobenzene-1-sulfonyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]-N~1~,N~1~-dimethylpropane-1,3-diamine
Molecular Weight: 437.92
Molecular Formula: C20 H21 Cl F N3 O3 S
Smiles: CN(C)CCCNc1c(nc(c2ccc(cc2)F)o1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.8356
logD: 1.8285
logSw: -4.4504
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.98
InChI Key: RRBHRXXTIHHDAX-UHFFFAOYSA-N
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