Chemical ID: 4704133

Cc1cccc(c1)Cn2c3ccccc3nc2c4ccc[nH]c4=O
Chemical ID:
4704133
Name [?]:
3-[1-(m-tolylmethyl)benzoimidazol-2-yl]-1H-pyridin-2-one
SMILES [?]:
Cc1cccc(c1)Cn2c3ccccc3nc2c4ccc[nH]c4=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.32788
Area:498.148
Solvation:-3.12581
Coulombic:-35.066
Bond Count [?]
All:27
Single:17
Double:10
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:315.369
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.5
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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