Chemical ID: 6830409

c1ccc(cc1)CC(=O)NC(c2ccccc2Cl)NC(=O)Cc3ccccc3
Chemical ID:
6830409
Name [?]:
N-[(2-chlorophenyl)-(2-phenylacetyl)amino-methyl]-2-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)CC(=O)NC(c2ccccc2Cl)NC(=O)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21ClN2O2
All Atoms:49
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.602
Area:612.07
Solvation:-4.69979
Coulombic:-43.7696
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:392.878
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.84
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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