Chemical ID: 4758705

Cc1ccc(cc1)OC(=O)OCSc2[nH]nnn2
Chemical ID:
4758705
Name [?]:
(4-methylphenoxy)-(1H-tetrazol-5-ylsulfanylmethoxy)methanone
SMILES [?]:
Cc1ccc(cc1)OC(=O)OCSc2[nH]nnn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N4O3S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.90606
Area:452.873
Solvation:-2.41575
Coulombic:-43.3149
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.278
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.75
LogP (Chemaxon):3.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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