[4-(4-bromophenyl)-1,3-thiazol-2-yl](4-methylcyclohexylidene)acetonitrile

Chemical Structure Depiction of
[4-(4-bromophenyl)-1,3-thiazol-2-yl](4-methylcyclohexylidene)acetonitrile
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8009-7918
Compound Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl](4-methylcyclohexylidene)acetonitrile
Molecular Weight: 373.31
Molecular Formula: C18 H17 Br N2 S
Smiles: CC1CCC(CC1)=C(C#N)c1nc(cs1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.6136
logD: 6.6136
logSw: -5.959
Hydrogen bond acceptors count: 2
Polar surface area: 26.9492
InChI Key: FBMRFCLJGBVYNC-UHFFFAOYSA-N
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