Chemical ID: 6924125

CCCCCc1nnc(s1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
6924125
Name [?]:
3,5-dinitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-benzamide
SMILES [?]:
CCCCCc1nnc(s1)NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N5O5S
All Atoms:40
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:-0.708592
Area:600.285
Solvation:-15.7157
Coulombic:-40.569
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:365.366
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.0
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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