Chemical ID: 6035203

CCCC(=O)N1CCSC1c2ccc(cc2OC)OC
Chemical ID:
6035203
Name [?]:
1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]butan-1-one
SMILES [?]:
CCCC(=O)N1CCSC1c2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.55896
Area:486.684
Solvation:-4.60815
Coulombic:-31.3647
Bond Count [?]
All:21
Single:17
Double:4
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:295.398
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.72
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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