Chemical ID: 5409290

COc1ccc(cc1)N=C2N(C(=O)C(S2)CC(=O)Nc3ccc(cc3)C(=O)O)Cc4ccc(cc4)F
Chemical ID:
5409290
Name [?]:
4-[2-[3-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]aminobenzoic acid
SMILES [?]:
COc1ccc(cc1)N=C2N(C(=O)C(S2)CC(=O)Nc3ccc(cc3)C(=O)O)Cc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22FN3O5S
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:11.2512
Area:712.807
Solvation:-6.56899
Coulombic:-80.7266
Bond Count [?]
All:39
Single:26
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:507.535
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.26
LogP (Chemaxon):4.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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