Chemical ID: 4404318

COc1ccc(c(c1)OC(=O)c2ccc(c(c2)OC)OC)C(=O)C=Cc3ccc(cc3)Cl
Chemical ID:
4404318
Name [?]:
[2-[3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 3,4-dimethoxybenzoate
SMILES [?]:
COc1ccc(c(c1)OC(=O)c2ccc(c(c2)OC)OC)C(=O)C=Cc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21ClO6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:8.55019
Area:645.851
Solvation:-7.59609
Coulombic:-50.0467
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:452.883
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.45
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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