Chemical ID: 4303722

c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(cc3)OCC(=O)O)S2)c4ccccc4
Chemical ID:
4303722
Name [?]:
2-[4-[(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
SMILES [?]:
c1ccc(cc1)N=C2N(C(=O)C(=Cc3ccc(cc3)OCC(=O)O)S2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18N2O4S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.1224
Area:603.459
Solvation:-4.96407
Coulombic:-60.0551
Bond Count [?]
All:34
Single:21
Double:13
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:430.477
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.1
LogP (Chemaxon):5.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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