Chemical ID: 4136830

CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(c(c2)OCC)OCc3ccc(cc3)Cl
Chemical ID:
4136830
Name [?]:
N'-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)-oxamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(c(c2)OCC)OCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26ClN3O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.9001
Area:784.819
Solvation:-7.72042
Coulombic:-66.7892
Bond Count [?]
All:37
Single:25
Double:12
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:495.955
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:5.68
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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