Chemical ID: 4608632

Cc1cccc(c1n2c(nnn2)C3(CCCCC3)N(c4cccc(c4)C(F)(F)F)N=O)C
Chemical ID:
4608632
Name [?]:
N-[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-N-nitroso-3-(trifluoromethyl)aniline
SMILES [?]:
Cc1cccc(c1n2c(nnn2)C3(CCCCC3)N(c4cccc(c4)C(F)(F)F)N=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23F3N6O
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.4962
Area:497.486
Solvation:-1.94101
Coulombic:-31.6741
Bond Count [?]
All:35
Single:26
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:444.453
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.53
LogP (Chemaxon):6.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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