Chemical ID: 5857894

CC(C)C(C(=O)NN=Cc1ccccc1OCC(=O)N)NC(=O)c2ccc(cc2Cl)Cl
Chemical ID:
5857894
Name [?]:
N-[1-[[2-(carbamoylmethoxy)phenyl]methyleneaminocarbamoyl]-2-methyl-propyl]-2,4-dichloro-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccccc1OCC(=O)N)NC(=O)c2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22Cl2N4O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.7627
Area:700.483
Solvation:-6.74938
Coulombic:-73.9904
Bond Count [?]
All:32
Single:22
Double:10
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:465.329
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:4.16
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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