Chemical ID: 4422188

Cc1ccc(cc1)NC(=O)c2cc(ccc2NCc3ccccc3)[N+](=O)[O-]
Chemical ID:
4422188
Name [?]:
2-benzylamino-5-nitro-N-(p-tolyl)benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2cc(ccc2NCc3ccccc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19N3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:6.55368
Area:593.998
Solvation:-8.29627
Coulombic:-45.3811
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.394
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.98
LogP (Chemaxon):5.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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