3-(4-chlorophenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(4-chlorophenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]cyclobut-3-ene-1,2-dione
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: E786-0184
Compound Name: 3-(4-chlorophenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]cyclobut-3-ene-1,2-dione
Molecular Weight: 337.8
Molecular Formula: C20 H16 Cl N O2
Smiles: C1CCc2c(C1)cccc2NC1=C(C(C1=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.137
logD: 5.1368
logSw: -5.8237
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.117
InChI Key: SCXVCIASGPVXMS-UHFFFAOYSA-N
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