Chemical ID: 5383158

COc1ccc(cc1)n2c(nnn2)SCC(=O)Nc3ccc(cc3)OC(F)F
Chemical ID:
5383158
Name [?]:
N-[4-(difluoromethoxy)phenyl]-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide
SMILES [?]:
COc1ccc(cc1)n2c(nnn2)SCC(=O)Nc3ccc(cc3)OC(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15F2N5O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.17004
Area:599.094
Solvation:-5.80731
Coulombic:-52.5677
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:407.396
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.35
LogP (Chemaxon):3.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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