Chemical ID: 5538861

CCCOc1ccc(cc1OCC)C=C2C(=O)N(C(=Nc3ccccc3)S2)CC
Chemical ID:
5538861
Name [?]:
5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-ethyl-2-phenylimino-thiazolidin-4-one
SMILES [?]:
CCCOc1ccc(cc1OCC)C=C2C(=O)N(C(=Nc3ccccc3)S2)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.9444
Area:637.708
Solvation:-4.99826
Coulombic:-40.5661
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:410.53
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.42
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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