Chemical ID: 4448249

CC(C)C(=O)Nc1cccc(c1)C(=O)Nc2ccccc2
Chemical ID:
4448249
Name [?]:
3-(2-methylpropanoylamino)-N-phenyl-benzamide
SMILES [?]:
CC(C)C(=O)Nc1cccc(c1)C(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.25939
Area:494.716
Solvation:-3.10852
Coulombic:-42.5748
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:282.337
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.79
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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