Chemical ID: 5857377

CC(C)C(C(=O)NN=Cc1cc(ccc1OC)OC)NC(=O)c2ccccc2Cl
Chemical ID:
5857377
Name [?]:
2-chloro-N-[1-[(2,5-dimethoxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1cc(ccc1OC)OC)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24ClN3O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:10.0234
Area:643.462
Solvation:-6.06317
Coulombic:-56.2176
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:417.886
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.8
LogP (Chemaxon):3.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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