Chemical ID: 5858426

CCCOc1c(cc(cc1Br)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2Cl)OC
Chemical ID:
5858426
Name [?]:
N-[1-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-chloro-benzamide
SMILES [?]:
CCCOc1c(cc(cc1Br)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27BrClN3O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:11.0305
Area:702.355
Solvation:-6.52835
Coulombic:-56.6948
Bond Count [?]
All:33
Single:24
Double:9
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:524.835
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:6.11
LogP (Chemaxon):5.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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