2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(furan-2-yl)methyl]butanamide

Chemical Structure Depiction of
2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(furan-2-yl)methyl]butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V026-0644
Compound Name: 2-{(4-chlorophenyl)[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino}-N-[(furan-2-yl)methyl]butanamide
Molecular Weight: 469.96
Molecular Formula: C24 H21 Cl F N3 O2 S
Salt: not_available
Smiles: CCC(C(NCc1ccco1)=O)N(c1ccc(cc1)[Cl])c1nc(cs1)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 6.8543
logD: 6.8543
logSw: -6.4463
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.433
InChI Key: JXAXYHLNNCYILZ-QFIPXVFZSA-N
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