Chemical ID: 4673154

CCN(CC)CCn1c2ccccc2n(c1=N)CC(=O)c3ccc(cc3)C
Chemical ID:
4673154
Name [?]:
2-[3-(2-diethylaminoethyl)-2-imino-benzoimidazol-1-yl]-1-(p-tolyl)ethanone
SMILES [?]:
CCN(CC)CCn1c2ccccc2n(c1=N)CC(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N4O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.4219
Area:613.819
Solvation:-3.92354
Coulombic:-39.2787
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:364.484
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.22
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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