Chemical ID: 5857026

CC(C)C(C(=O)NN=Cc1ccccc1OC(C)C)NC(=O)c2ccc(cc2)Cl
Chemical ID:
5857026
Name [?]:
4-chloro-N-[1-[(2-isopropoxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccccc1OC(C)C)NC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26ClN3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:12.1625
Area:663.597
Solvation:-4.42745
Coulombic:-51.0313
Bond Count [?]
All:30
Single:21
Double:9
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:415.913
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.77
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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