Chemical ID: 6383258

Cc1ccc(cc1[N+](=O)[O-])C(=O)N(C(C)C)C(C)C
Chemical ID:
6383258
Name [?]:
N,N-diisopropyl-4-methyl-3-nitro-benzamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)N(C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:3.99551
Area:441.854
Solvation:-7.05084
Coulombic:-29.3699
Bond Count [?]
All:19
Single:14
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:264.32
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.33
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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