Chemical ID: 4970581

CCn1c(=O)c(=C2N(c3cc(ccc3S2)OC)C)sc1=C4C(=NN(C4=O)c5ccccc5)C
Chemical ID:
4970581
Name [?]:
3-ethyl-5-(5-methoxy-3-methyl-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-thiazolidin-4-one
SMILES [?]:
CCn1c(=O)c(=C2N(c3cc(ccc3S2)OC)C)sc1=C4C(=NN(C4=O)c5ccccc5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N4O3S2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.7902
Area:662.911
Solvation:-3.78261
Coulombic:-47.9357
Bond Count [?]
All:37
Single:26
Double:11
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:478.589
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.41
LogP (Chemaxon):5.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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