Chemical ID: 6542783

CN1CCN(CC1)N=C2c3cc(cc(c3NC2=O)Cl)Cl
Chemical ID:
6542783
Name [?]:
5,7-dichloro-3-(4-methylpiperazin-1-yl)imino-indolin-2-one
SMILES [?]:
CN1CCN(CC1)N=C2c3cc(cc(c3NC2=O)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14Cl2N4O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.24843
Area:478.339
Solvation:-2.71003
Coulombic:-31.5584
Bond Count [?]
All:22
Single:17
Double:5
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:313.182
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.93
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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