Chemical ID: 5625655

CC(=O)NC(=Cc1ccc(cc1)Cl)C(=O)NCc2ccccc2
Chemical ID:
5625655
Name [?]:
2-acetamido-N-benzyl-3-(4-chlorophenyl)-prop-2-enamide
SMILES [?]:
CC(=O)NC(=Cc1ccc(cc1)Cl)C(=O)NCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17ClN2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.318
Area:540.446
Solvation:-3.19316
Coulombic:-44.6201
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:328.793
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.61
LogP (Chemaxon):2.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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