Chemical ID: 5668886

Cc1ccc(cc1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C=Cc3ccc(c(c3)OC)OC(F)F
Chemical ID:
5668886
Name [?]:
3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[2-[2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C=Cc3ccc(c(c3)OC)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22F2N2O5S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.4136
Area:707.272
Solvation:-7.2682
Coulombic:-76.6362
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:488.505
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.78
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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