Chemical ID: 6606543

c1ccc(cc1)NC(=O)c2ccccc2NC(=O)CCl
Chemical ID:
6606543
Name [?]:
2-(2-chloroacetyl)amino-N-phenyl-benzamide
SMILES [?]:
c1ccc(cc1)NC(=O)c2ccccc2NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13ClN2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.80023
Area:478.975
Solvation:-3.17416
Coulombic:-42.7141
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.729
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.91
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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