Chemical ID: 7599276

CC(C)(C)NCC(COc1ccccc1c2ccc(nn2)NN)O
Chemical ID:
7599276
Name [?]:
1-[2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-tert-butylamino-propan-2-ol
SMILES [?]:
CC(C)(C)NCC(COc1ccccc1c2ccc(nn2)NN)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25N5O2
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:6.8183
Area:563.707
Solvation:-7.27439
Coulombic:-52.5924
Bond Count [?]
All:25
Single:19
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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