Chemical ID: 6453860

Cc1ccc(cc1C)N=C2N(C(=O)C(=C3c4ccc(c(c4NC3=O)C)Cl)S2)c5ccc(c(c5)C)C
Chemical ID:
6453860
Name [?]:
6-chloro-3-[3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-ylidene]-7-methyl-indolin-2-one
SMILES [?]:
Cc1ccc(cc1C)N=C2N(C(=O)C(=C3c4ccc(c(c4NC3=O)C)Cl)S2)c5ccc(c(c5)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H24ClN3O2S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.7208
Area:651.965
Solvation:-2.57833
Coulombic:-45.9655
Bond Count [?]
All:39
Single:26
Double:13
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:502.028
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.26
LogP (Chemaxon):7.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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