N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V020-7144
Compound Name: N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluoro-N-(propan-2-yl)benzamide
Molecular Weight: 418.92
Molecular Formula: C21 H20 Cl F N2 O2 S
Smiles: CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.3072
logD: 5.3072
logSw: -5.9796
Hydrogen bond acceptors count: 4
Polar surface area: 34.417
InChI Key: RHWWMSBIUBLFHZ-UHFFFAOYSA-N
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