3-[4-(propan-2-yl)phenyl]-4-{[(thiophen-2-yl)methyl]amino}cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[4-(propan-2-yl)phenyl]-4-{[(thiophen-2-yl)methyl]amino}cyclobut-3-ene-1,2-dione
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0882
Compound Name: 3-[4-(propan-2-yl)phenyl]-4-{[(thiophen-2-yl)methyl]amino}cyclobut-3-ene-1,2-dione
Molecular Weight: 311.4
Molecular Formula: C18 H17 N O2 S
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NCc1cccs1
Stereo: ACHIRAL
logP: 4.0599
logD: 4.0598
logSw: -4.1193
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.235
InChI Key: UDQGRWZJVUWQMV-UHFFFAOYSA-N
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