Chemical ID: 5858633

CC(C)C(C(=O)NN=Cc1ccc2c(c1)OCO2)NC(=O)c3ccc(cc3)Cl
Chemical ID:
5858633
Name [?]:
N-[1-(benzo[1,3]dioxol-5-ylmethyleneaminocarbamoyl)-2-methyl-propyl]-4-chloro-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc2c(c1)OCO2)NC(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.4256
Area:625.928
Solvation:-5.22256
Coulombic:-58.3388
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:401.843
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.73
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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