Chemical ID: 4994784

COc1cc(cc(c1OC)OC)C=C2C(=O)N(C(=Nc3ccccc3)S2)c4ccccc4
Chemical ID:
4994784
Name [?]:
3-phenyl-2-phenylimino-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-4-one
SMILES [?]:
COc1cc(cc(c1OC)OC)C=C2C(=O)N(C(=Nc3ccccc3)S2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O4S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:8.63224
Area:604.655
Solvation:-6.48414
Coulombic:-47.526
Bond Count [?]
All:35
Single:23
Double:12
Rotors:6
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:446.519
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.14
LogP (Chemaxon):5.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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