Chemical ID: 4564875

CCCC(c1[nH]c2ccccc2n1)NC(=O)c3ccccc3
Chemical ID:
4564875
Name [?]:
N-[1-(1H-benzoimidazol-2-yl)butyl]benzamide
SMILES [?]:
CCCC(c1[nH]c2ccccc2n1)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.7164
Area:509.341
Solvation:-2.0171
Coulombic:-41.8344
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.363
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.89
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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