Chemical ID: 5856949

CC(C)C(C(=O)NN=Cc1ccc(cc1)OCc2ccc(cc2)F)NC(=O)c3ccccc3Cl
Chemical ID:
5856949
Name [?]:
2-chloro-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)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25ClFN3O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:12.0337
Area:732.315
Solvation:-6.27413
Coulombic:-54.6719
Bond Count [?]
All:36
Single:24
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:481.946
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:6.75
LogP (Chemaxon):5.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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