Chemical ID: 6632016

COc1cc(ccc1OCc2ccccc2)C=NNC(=O)CNC(=O)c3ccccc3Cl
Chemical ID:
6632016
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneaminocarbamoylmethyl]-2-chloro-benzamide
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=NNC(=O)CNC(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22ClN3O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.78285
Area:714.863
Solvation:-8.08873
Coulombic:-56.0186
Bond Count [?]
All:34
Single:22
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:451.902
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.06
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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