Chemical ID: 5817744

COc1ccc(cc1C(=O)NN=Cc2ccc(c(c2)Cl)OCc3ccccc3)Br
Chemical ID:
5817744
Name [?]:
N-[(4-benzyloxy-3-chloro-phenyl)methyleneamino]-5-bromo-2-methoxy-benzamide
SMILES [?]:
COc1ccc(cc1C(=O)NN=Cc2ccc(c(c2)Cl)OCc3ccccc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18BrClN2O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.26995
Area:647.057
Solvation:-6.90648
Coulombic:-34.5543
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:473.747
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.95
LogP (Chemaxon):5.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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