Chemical ID: 4676758

CC(C)(c1ccccc1)c2[nH]nnn2
Chemical ID:
4676758
Name [?]:
5-(1-methyl-1-phenyl-ethyl)-1H-tetrazole
SMILES [?]:
CC(C)(c1ccccc1)c2[nH]nnn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.25967
Area:351.351
Solvation:-1.5241
Coulombic:-11.0737
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:188.229
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.9
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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