Chemical ID: 5856775

CC(C)C(C(=O)NN=Cc1ccncc1)NC(=O)c2ccc(c(c2)Cl)Cl
Chemical ID:
5856775
Name [?]:
3,4-dichloro-N-[2-methyl-1-(4-pyridylmethyleneaminocarbamoyl)propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccncc1)NC(=O)c2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18Cl2N4O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.8871
Area:608.946
Solvation:-4.33649
Coulombic:-46.0016
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:393.267
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.34
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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