Chemical ID: 6677248

c1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2Cl)Cl
Chemical ID:
6677248
Name [?]:
N-[(2,4-dichlorophenyl)methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NCC(=O)NN=Cc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl2N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.3891
Area:568.249
Solvation:-3.81717
Coulombic:-42.3715
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:350.199
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.41
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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