3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide

Chemical Structure Depiction of
3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-8892
Compound Name: 3-bromo-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Molecular Weight: 459.4
Molecular Formula: C22 H23 Br N2 O2 S
Smiles: CCCN(Cc1csc(COc2ccc(C)cc2)n1)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.6713
logD: 5.6713
logSw: -5.4459
Hydrogen bond acceptors count: 4
Polar surface area: 34.651
InChI Key: KDDQZUJPQLJGAR-UHFFFAOYSA-N
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