Chemical ID: 4210311

Cc1cc(ccc1[N+](=O)[O-])C(=O)NCCN(C)C
Chemical ID:
4210311
Name [?]:
N-(2-dimethylaminoethyl)-3-methyl-4-nitro-benzamide
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])C(=O)NCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17N3O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:3.98623
Area:460.823
Solvation:-7.53434
Coulombic:-38.4162
Bond Count [?]
All:18
Single:13
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:251.282
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.28
LogP (Chemaxon):1.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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