Chemical ID: 5856989

CC(C)C(C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])N2CCN(CC2)C)NC(=O)c3ccc(cc3)Cl
Chemical ID:
5856989
Name [?]:
4-chloro-N-[2-methyl-1-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methyleneaminocarbamoyl]propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])N2CCN(CC2)C)NC(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29ClN6O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:7.41231
Area:748.039
Solvation:-11.2886
Coulombic:-63.0258
Bond Count [?]
All:37
Single:27
Double:10
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:500.978
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:4.59
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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