Chemical ID: 4148502

COc1ccc(c(c1)OC)NC(=O)C=Cc2ccc(c(c2)OC)OCc3ccc(cc3)Cl
Chemical ID:
4148502
Name [?]:
3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,4-dimethoxyphenyl)-prop-2-enamide
SMILES [?]:
COc1ccc(c(c1)OC)NC(=O)C=Cc2ccc(c(c2)OC)OCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24ClNO5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.91551
Area:703.157
Solvation:-7.66342
Coulombic:-52.0799
Bond Count [?]
All:34
Single:23
Double:11
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:453.914
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.99
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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