2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline

C16H13FN2OS — CID 79130770

IUPAC2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline
SMILESNc1ccc(SCc2ncc(-c3ccccc3)o2)cc1F
InChIInChI=1S/C16H13FN2OS/c17-13-8-12(6-7-14(13)18)21-10-16-19-9-15(20-16)11-4-2-1-3-5-11/h1-9H,10,18H2
InChIKeyPWHOJBMVJKGHLL-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.36
Rot. Bonds4

About 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline

2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline (PubChem CID 79130770) has the molecular formula C16H13FN2OS and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline.

Molecular Properties

Compound Name2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline
PubChem CID79130770
Molecular FormulaC16H13FN2OS
Molecular Weight300.36 g/mol
Exact Mass300.07
IUPAC Name2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline
SMILESNc1ccc(SCc2ncc(-c3ccccc3)o2)cc1F
InChIInChI=1S/C16H13FN2OS/c17-13-8-12(6-7-14(13)18)21-10-16-19-9-15(20-16)11-4-2-1-3-5-11/h1-9H,10,18H2
InChIKeyPWHOJBMVJKGHLL-UHFFFAOYSA-N
XLogP4.36
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline
CID 79128334
5-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]pyridin-2-amine
CID 43301714
5-phenyl-2-[(3,4,5-trifluorophenyl)methyl]-1,3-oxazole
CID 102005963
2-[(3,4-difluorophenyl)methyl]-5-phenyl-1,3-oxazole
CID 102005962
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanylmethyl]-5-phenyl-1,3-oxazole
CID 8850174
2-fluoro-4-[(5-methylfuran-2-yl)methylsulfanyl]aniline
CID 79141898
2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]phenol
CID 62001067
2-fluoro-4-[(2-methylphenyl)methylsulfanyl]aniline
CID 79141636
2-chloro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]aniline
CID 79130704
3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
CID 9416941
4-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-2-fluoroaniline
CID 79141031
(2R)-2-amino-3-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]propanoic acid
CID 61142516

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline?
The IUPAC name of 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline (CID 79130770) is 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline.
What is the SMILES notation for 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline?
The canonical SMILES for 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline is Nc1ccc(SCc2ncc(-c3ccccc3)o2)cc1F.
What is the InChIKey of 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline?
The InChIKey is PWHOJBMVJKGHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2OS/c17-13-8-12(6-7-14(13)18)21-10-16-19-9-15(20-16)11-4-2-1-3-5-11/h1-9H,10,18H2.
What are the key properties of 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline?
2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline has a molecular weight of 300.36 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]aniline is sourced from PubChem (CID 79130770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).