Chemical ID: 6381222

CC(C(=O)NN=Cc1ccc(cc1)OCc2ccccc2)Oc3ccc(cc3Cl)Cl
Chemical ID:
6381222
Name [?]:
N-[(4-benzyloxyphenyl)methyleneamino]-2-(2,4-dichlorophenoxy)-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)OCc2ccccc2)Oc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20Cl2N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.3372
Area:693.346
Solvation:-6.99649
Coulombic:-35.8739
Bond Count [?]
All:32
Single:21
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:443.322
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.07
LogP (Chemaxon):6.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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