Chemical ID: 6526454

Cc1ccc(cc1)C(=O)Nc2ccccc2C(=O)C
Chemical ID:
6526454
Name [?]:
N-(2-acetylphenyl)-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)Nc2ccccc2C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.75823
Area:442.827
Solvation:-2.31244
Coulombic:-31.0751
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:253.296
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.7
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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