Chemical ID: 4473442

Cc1cc(cc(c1)C(=O)Nc2ccccc2C#N)C
Chemical ID:
4473442
Name [?]:
N-(2-cyanophenyl)-3,5-dimethyl-benzamide
SMILES [?]:
Cc1cc(cc(c1)C(=O)Nc2ccccc2C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.66309
Area:456.759
Solvation:-1.75588
Coulombic:-26.9317
Bond Count [?]
All:20
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:250.295
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.02
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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