N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: V015-5418
Compound Name: N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Molecular Weight: 412.57
Molecular Formula: C22 H24 N2 O2 S2
Smiles: CC(C)c1ccccc1OCc1nc(CN(CC=C)C(c2cccs2)=O)cs1
Stereo: ACHIRAL
logP: 5.717
logD: 5.717
logSw: -5.5202
Hydrogen bond acceptors count: 4
Polar surface area: 35.756
InChI Key: BWHRLDCSFLIHMU-UHFFFAOYSA-N
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