Chemical ID: 5858702

CC(C)C(C(=O)NN=Cc1ccc(cc1)OCC(=O)Nc2ccccc2)NC(=O)c3cccc(c3)Cl
Chemical ID:
5858702
Name [?]:
3-chloro-N-[2-methyl-1-[[4-(phenylcarbamoylmethoxy)phenyl]methyleneaminocarbamoyl]propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(cc1)OCC(=O)Nc2ccccc2)NC(=O)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H27ClN4O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.6344
Area:787.902
Solvation:-7.06317
Coulombic:-70.525
Bond Count [?]
All:38
Single:25
Double:13
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:506.981
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:5.62
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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