Chemical ID: 5793170

Cc1ccc(cc1)NCC(=O)NN=Cc2ccccc2OC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
5793170
Name [?]:
[2-[[2-(p-tolylamino)acetyl]aminoiminomethyl]phenyl] 4-nitrobenzoate
SMILES [?]:
Cc1ccc(cc1)NCC(=O)NN=Cc2ccccc2OC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N4O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:7.26112
Area:695.012
Solvation:-10.1142
Coulombic:-62.4068
Bond Count [?]
All:34
Single:21
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:432.429
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:5.11
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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