Chemical ID: 4222645

CC(C(=O)NN=Cc1ccc(cc1)Cl)Oc2ccc(cc2)Br
Chemical ID:
4222645
Name [?]:
2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)Cl)Oc2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14BrClN2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.87153
Area:547.195
Solvation:-4.80833
Coulombic:-27.9367
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:381.651
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.62
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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