Chemical ID: 6628681

CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc(cc3)OCc4ccccc4
Chemical ID:
6628681
Name [?]:
2-(4-benzyloxyphenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1cccc(c1)OCc2ccc(cc2)Cl)Oc3ccc(cc3)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H27ClN2O4
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:12.3029
Area:819.309
Solvation:-8.17983
Coulombic:-44.6299
Bond Count [?]
All:40
Single:26
Double:14
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:514.999
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:8.07
LogP (Chemaxon):7.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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