Chemical ID: 6404453

Cc1cc(ccc1Cl)OC(C)C(=O)NN=Cc2ccccn2
Chemical ID:
6404453
Name [?]:
2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridylmethyleneamino)propanamide
SMILES [?]:
Cc1cc(ccc1Cl)OC(C)C(=O)NN=Cc2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClN3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.27757
Area:526.141
Solvation:-4.87595
Coulombic:-32.5975
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:317.77
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.89
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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