N-{4-[3-(2-methylpropoxy)-5-(thiophen-2-yl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{4-[3-(2-methylpropoxy)-5-(thiophen-2-yl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V025-4481
Compound Name: N-{4-[3-(2-methylpropoxy)-5-(thiophen-2-yl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 396.51
Molecular Formula: C21 H24 N4 O2 S
Salt: not_available
Smiles: CC(C)COc1nc(c2cccs2)n(c2ccc(cc2)NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 4.3818
logD: 4.3818
logSw: -4.14
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.822
InChI Key: MVJZXSWQYMSUFV-UHFFFAOYSA-N
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