Chemical ID: 6638728

c1cc(cc(c1)[N+](=O)[O-])C(=O)NC(c2ccc(cc2)Br)NC(=O)c3cccc(c3)[N+](=O)[O-]
Chemical ID:
6638728
Name [?]:
N-[(4-bromophenyl)-(3-nitrobenzoyl)amino-methyl]-3-nitro-benzamide
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)NC(c2ccc(cc2)Br)NC(=O)c3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15BrN4O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:2.14065
Area:689.565
Solvation:-15.0985
Coulombic:-66.1369
Bond Count [?]
All:34
Single:21
Double:13
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:499.271
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:4.93
LogP (Chemaxon):4.52

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Descriptor Annotations

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