2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-chlorophenyl)acetamide

Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-chlorophenyl)acetamide
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: F288-0085
Compound Name: 2-{[3-(4-bromophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl]sulfanyl}-N-(4-chlorophenyl)acetamide
Molecular Weight: 505.86
Molecular Formula: C22 H22 Br Cl N4 O S
Smiles: CN1CCC2(CC1)N=C(C(=N2)SCC(Nc1ccc(cc1)[Cl])=O)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.2399
logD: 1.7512
logSw: -4.456
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 43.707
InChI Key: AXNYOJMUKSYYNK-UHFFFAOYSA-N
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