Chemical ID: 4136752

CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
4136752
Name [?]:
N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27ClN2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:7.36799
Area:749.553
Solvation:-11.3709
Coulombic:-54.9127
Bond Count [?]
All:37
Single:26
Double:11
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:498.955
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.65
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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