Chemical ID: 6393632

CC(C)c1ccccc1NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
6393632
Name [?]:
N-(2-isopropylphenyl)-3,5-dinitro-benzamide
SMILES [?]:
CC(C)c1ccccc1NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-1.1202
Area:538.793
Solvation:-14.59
Coulombic:-38.237
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:329.308
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.72
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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