Chemical ID: 5614010

CCc1ccc(cc1)C(=O)Nc2cc3ccccc3nc2
Chemical ID:
5614010
Name [?]:
4-ethyl-N-(3-quinolyl)benzamide
SMILES [?]:
CCc1ccc(cc1)C(=O)Nc2cc3ccccc3nc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.85789
Area:482.373
Solvation:-2.20143
Coulombic:-28.937
Bond Count [?]
All:23
Single:14
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:276.333
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.0
LogP (Chemaxon):4.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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