3-(4-chlorophenyl)-8-(2-methylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
3-(4-chlorophenyl)-8-(2-methylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: E697-0207
Compound Name: 3-(4-chlorophenyl)-8-(2-methylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: Cc1ccccc1C(N1CCC2(CC1)NC(C(c1ccc(cc1)[Cl])=N2)=O)=O
Stereo: ACHIRAL
logP: 2.8943
logD: 2.8895
logSw: -3.7875
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.238
InChI Key: AFQLCLMFXFLHID-UHFFFAOYSA-N
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