Chemical ID: 6403387

COc1ccccc1C=NNC(=O)CNc2ccc(c(c2)Cl)Cl
Chemical ID:
6403387
Name [?]:
2-(3,4-dichlorophenyl)amino-N-[(2-methoxyphenyl)methyleneamino]acetamide
SMILES [?]:
COc1ccccc1C=NNC(=O)CNc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.23947
Area:567.695
Solvation:-4.9529
Coulombic:-38.7087
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:352.215
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.57
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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