Chemical ID: 4403376

COc1ccccc1C=CC(=O)c2cc(ccc2OC(=O)c3ccc(c(c3)OC)OC)Br
Chemical ID:
4403376
Name [?]:
[4-bromo-2-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate
SMILES [?]:
COc1ccccc1C=CC(=O)c2cc(ccc2OC(=O)c3ccc(c(c3)OC)OC)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21BrO6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.13326
Area:661.566
Solvation:-7.4059
Coulombic:-50.1006
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:497.335
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.62
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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