Chemical ID: 5859085

CC(C)C(C(=O)NN=Cc1ccc(cc1)OCc2ccc(cc2)F)NC(=O)c3ccc(c(c3)Cl)Cl
Chemical ID:
5859085
Name [?]:
3,4-dichloro-N-[1-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(cc1)OCc2ccc(cc2)F)NC(=O)c3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24Cl2FN3O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:13.0917
Area:772.417
Solvation:-6.21868
Coulombic:-54.7744
Bond Count [?]
All:37
Single:25
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:516.391
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:7.38
LogP (Chemaxon):6.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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