N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide

C17H20F2N2O3S — CID 57158127

IUPACN-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide
SMILESCC(=O)NCC1C=C(c2cc(F)c(C3CCS(=O)CC3)c(F)c2)NO1
InChIInChI=1S/C17H20F2N2O3S/c1-10(22)20-9-13-8-16(21-24-13)12-6-14(18)17(15(19)7-12)11-2-4-25(23)5-3-11/h6-8,11,13,21H,2-5,9H2,1H3,(H,20,22)
InChIKeyALANAXKMUDLBLZ-UHFFFAOYSA-N
MW370.42 g/mol
LogP1.97
Rot. Bonds4

About N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide

N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide (PubChem CID 57158127) has the molecular formula C17H20F2N2O3S and a molecular weight of 370.42 g/mol. Its IUPAC name is N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide
PubChem CID57158127
Molecular FormulaC17H20F2N2O3S
Molecular Weight370.42 g/mol
Exact Mass370.12
IUPAC NameN-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide
SMILESCC(=O)NCC1C=C(c2cc(F)c(C3CCS(=O)CC3)c(F)c2)NO1
InChIInChI=1S/C17H20F2N2O3S/c1-10(22)20-9-13-8-16(21-24-13)12-6-14(18)17(15(19)7-12)11-2-4-25(23)5-3-11/h6-8,11,13,21H,2-5,9H2,1H3,(H,20,22)
InChIKeyALANAXKMUDLBLZ-UHFFFAOYSA-N
XLogP1.97
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.42
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
The IUPAC name of N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide (CID 57158127) is N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
The canonical SMILES for N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide is CC(=O)NCC1C=C(c2cc(F)c(C3CCS(=O)CC3)c(F)c2)NO1.
What is the InChIKey of N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
The InChIKey is ALANAXKMUDLBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F2N2O3S/c1-10(22)20-9-13-8-16(21-24-13)12-6-14(18)17(15(19)7-12)11-2-4-25(23)5-3-11/h6-8,11,13,21H,2-5,9H2,1H3,(H,20,22).
What are the key properties of N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide?
N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide has a molecular weight of 370.42 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[3,5-difluoro-4-(1-oxothian-4-yl)phenyl]-2,5-dihydro-1,2-oxazol-5-yl]methyl]acetamide is sourced from PubChem (CID 57158127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).