Chemical ID: 4327010

COc1ccc(cc1)C=C2C(=O)N(C(=Nc3ccccc3)S2)CC=C
Chemical ID:
4327010
Name [?]:
3-allyl-5-[(4-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1ccc(cc1)C=C2C(=O)N(C(=Nc3ccccc3)S2)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.325
Area:539.629
Solvation:-3.16578
Coulombic:-34.8768
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:350.435
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.76
LogP (Chemaxon):5.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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