Chemical ID: 6882044

COc1cc(ccc1OCc2c(cccc2Cl)Cl)C=CC(=O)Nc3ccc(cc3)Br
Chemical ID:
6882044
Name [?]:
N-(4-bromophenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-prop-2-enamide
SMILES [?]:
COc1cc(ccc1OCc2c(cccc2Cl)Cl)C=CC(=O)Nc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18BrCl2NO3
All Atoms:48
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.9457
Area:670.121
Solvation:-5.80727
Coulombic:-37.9372
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:507.203
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.58
LogP (Chemaxon):6.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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