Chemical ID: 4153490

Cc1ccc(cc1)NC=C(C#N)C#N
Chemical ID:
4153490
Name [?]:
2-(p-tolylaminomethylene)propanedinitrile
SMILES [?]:
Cc1ccc(cc1)NC=C(C#N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9N3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.93353
Area:391.15
Solvation:-1.84522
Coulombic:-18.212
Bond Count [?]
All:14
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:183.209
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.9
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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