Chemical ID: 4891153

COc1ccccc1C=C2C(=O)NC(=Nc3ccccc3)S2
Chemical ID:
4891153
Name [?]:
5-[(2-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
COc1ccccc1C=C2C(=O)NC(=Nc3ccccc3)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.57849
Area:500.242
Solvation:-2.92757
Coulombic:-37.4377
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:310.371
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.01
LogP (Chemaxon):4.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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