Chemical ID: 6401952

Cc1cccc(c1)NC(=O)c2cccc(c2)NC(=O)c3ccc(cc3)Br
Chemical ID:
6401952
Name [?]:
3-(4-bromobenzoyl)amino-N-(m-tolyl)benzamide
SMILES [?]:
Cc1cccc(c1)NC(=O)c2cccc(c2)NC(=O)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17BrN2O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5328
Area:587.191
Solvation:-3.14694
Coulombic:-44.6316
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:409.276
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.2
LogP (Chemaxon):5.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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