N-benzyl-N-(propan-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide

Chemical Structure Depiction of
N-benzyl-N-(propan-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: C712-1300
Compound Name: N-benzyl-N-(propan-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Molecular Weight: 363.48
Molecular Formula: C22 H21 N O2 S
Smiles: CC(C)N(Cc1ccccc1)C(c1cc2COc3ccccc3c2s1)=O
Stereo: ACHIRAL
logP: 4.9667
logD: 4.9667
logSw: -4.6946
Hydrogen bond acceptors count: 3
Polar surface area: 25.3099
InChI Key: ZSDYROMTZHMGCK-UHFFFAOYSA-N
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