2-[(3,5-dimethylphenoxy)methyl]-N-[3-(3-nitrobenzamido)propyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(3,5-dimethylphenoxy)methyl]-N-[3-(3-nitrobenzamido)propyl]-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-7842
Compound Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(3-nitrobenzamido)propyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 468.53
Molecular Formula: C23 H24 N4 O5 S
Smiles: Cc1cc(C)cc(c1)OCc1nc(cs1)C(NCCCNC(c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.7749
logD: 3.7749
logSw: -3.9405
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.13
InChI Key: VKHPFGOLZUQQFK-UHFFFAOYSA-N
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