Chemical ID: 4687539

CN(C)C=C(C#N)c1cccs1
Chemical ID:
4687539
Name [?]:
3-dimethylamino-2-(2-thienyl)prop-2-enenitrile
SMILES [?]:
CN(C)C=C(C#N)c1cccs1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10N2S
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.6037
Area:354.53
Solvation:-1.25954
Coulombic:-11.2556
Bond Count [?]
All:12
Single:8
Double:3
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:178.255
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.48
LogP (Chemaxon):1.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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