Chemical ID: 5852851

CC(C)c1ccc(cc1)NC=C(C#N)C#N
Chemical ID:
5852851
Name [?]:
2-[(4-isopropylphenyl)aminomethylene]propanedinitrile
SMILES [?]:
CC(C)c1ccc(cc1)NC=C(C#N)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.07874
Area:436.375
Solvation:-1.83062
Coulombic:-18.8594
Bond Count [?]
All:16
Single:10
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:211.263
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.87
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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