Chemical ID: 4861410

COc1cc(cc(c1OC)OC)C=C2C(=O)NC(=Nc3cccc(c3)Cl)S2
Chemical ID:
4861410
Name [?]:
2-(3-chlorophenyl)imino-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-4-one
SMILES [?]:
COc1cc(cc(c1OC)OC)C=C2C(=O)NC(=Nc3cccc(c3)Cl)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17ClN2O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.7013
Area:603.659
Solvation:-6.39019
Coulombic:-50.3363
Bond Count [?]
All:29
Single:20
Double:9
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:404.868
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.06
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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