Chemical ID: 5547770

Cc1ccc(cc1)OCCSc2nnc(s2)NCc3ccccc3
Chemical ID:
5547770
Name [?]:
N-benzyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
SMILES [?]:
Cc1ccc(cc1)OCCSc2nnc(s2)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3OS2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:12.6849
Area:607.355
Solvation:-2.49892
Coulombic:-29.0325
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:357.495
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.5
LogP (Chemaxon):4.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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