Chemical ID: 6725144

CC(C(=O)NN=Cc1ccc(c(c1)OC)O)Nc2ccc(cc2)Cl
Chemical ID:
6725144
Name [?]:
2-(4-chlorophenyl)amino-N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(c(c1)OC)O)Nc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClN3O3
All Atoms:42
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:7.85989
Area:563.972
Solvation:-6.23941
Coulombic:-53.7955
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:347.796
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:4.06
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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