Chemical ID: 5858470

CC(C)C(C(=O)NN=Cc1cccnc1)NC(=O)c2ccccc2Cl
Chemical ID:
5858470
Name [?]:
2-chloro-N-[2-methyl-1-(3-pyridylmethyleneaminocarbamoyl)propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1cccnc1)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN4O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.91781
Area:568.031
Solvation:-4.28297
Coulombic:-46.2084
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:358.822
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.72
LogP (Chemaxon):2.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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