N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine

C15H9ClF3N3O2S — CID 90035682

IUPACN-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine
SMILESO=S(c1ccc(Nc2nnco2)cc1)c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C15H9ClF3N3O2S/c16-13-6-5-11(7-12(13)15(17,18)19)25(23)10-3-1-9(2-4-10)21-14-22-20-8-24-14/h1-8H,(H,21,22)
InChIKeyYOBUPHNZDUDRBC-UHFFFAOYSA-N
MW387.77 g/mol
LogP4.65
Rot. Bonds4

About N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine

N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine (PubChem CID 90035682) has the molecular formula C15H9ClF3N3O2S and a molecular weight of 387.77 g/mol. Its IUPAC name is N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine
PubChem CID90035682
Molecular FormulaC15H9ClF3N3O2S
Molecular Weight387.77 g/mol
Exact Mass387.01
IUPAC NameN-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine
SMILESO=S(c1ccc(Nc2nnco2)cc1)c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/C15H9ClF3N3O2S/c16-13-6-5-11(7-12(13)15(17,18)19)25(23)10-3-1-9(2-4-10)21-14-22-20-8-24-14/h1-8H,(H,21,22)
InChIKeyYOBUPHNZDUDRBC-UHFFFAOYSA-N
XLogP4.65
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.77
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine (CID 90035682) is N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine is O=S(c1ccc(Nc2nnco2)cc1)c1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is YOBUPHNZDUDRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF3N3O2S/c16-13-6-5-11(7-12(13)15(17,18)19)25(23)10-3-1-9(2-4-10)21-14-22-20-8-24-14/h1-8H,(H,21,22).
What are the key properties of N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine?
N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 387.77 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfinylphenyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 90035682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).