Chemical ID: 6154879

c1ccc2c(c1)[nH]c(n2)C(=Cc3c(ccc(c3Cl)Cl)Cl)C#N
Chemical ID:
6154879
Name [?]:
2-(1H-benzoimidazol-2-yl)-3-(2,3,6-trichlorophenyl)-prop-2-enenitrile
SMILES [?]:
c1ccc2c(c1)[nH]c(n2)C(=Cc3c(ccc(c3Cl)Cl)Cl)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H8Cl3N3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.9106
Area:504.236
Solvation:-1.69529
Coulombic:-23.2897
Bond Count [?]
All:24
Single:15
Double:8
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:348.613
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.05
LogP (Chemaxon):5.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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