1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea

C15H11ClF3N5O3S — CID 69234662

IUPAC1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
SMILESCCOc1cc(-c2ncco2)c(NC(=O)Nc2nnc(C(F)(F)F)s2)cc1Cl
InChIInChI=1S/C15H11ClF3N5O3S/c1-2-26-10-5-7(11-20-3-4-27-11)9(6-8(10)16)21-13(25)22-14-24-23-12(28-14)15(17,18)19/h3-6H,2H2,1H3,(H2,21,22,24,25)
InChIKeyCXKBPDKKNROXAH-UHFFFAOYSA-N
MW433.80 g/mol
LogP4.91
Rot. Bonds5

About 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea

1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea (PubChem CID 69234662) has the molecular formula C15H11ClF3N5O3S and a molecular weight of 433.80 g/mol. Its IUPAC name is 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea.

Molecular Properties

Compound Name1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
PubChem CID69234662
Molecular FormulaC15H11ClF3N5O3S
Molecular Weight433.80 g/mol
Exact Mass433.02
IUPAC Name1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
SMILESCCOc1cc(-c2ncco2)c(NC(=O)Nc2nnc(C(F)(F)F)s2)cc1Cl
InChIInChI=1S/C15H11ClF3N5O3S/c1-2-26-10-5-7(11-20-3-4-27-11)9(6-8(10)16)21-13(25)22-14-24-23-12(28-14)15(17,18)19/h3-6H,2H2,1H3,(H2,21,22,24,25)
InChIKeyCXKBPDKKNROXAH-UHFFFAOYSA-N
XLogP4.91
TPSA102.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.80
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea?
The IUPAC name of 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea (CID 69234662) is 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea.
What is the SMILES notation for 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea?
The canonical SMILES for 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea is CCOc1cc(-c2ncco2)c(NC(=O)Nc2nnc(C(F)(F)F)s2)cc1Cl.
What is the InChIKey of 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea?
The InChIKey is CXKBPDKKNROXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3N5O3S/c1-2-26-10-5-7(11-20-3-4-27-11)9(6-8(10)16)21-13(25)22-14-24-23-12(28-14)15(17,18)19/h3-6H,2H2,1H3,(H2,21,22,24,25).
What are the key properties of 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea?
1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea has a molecular weight of 433.80 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-4-ethoxy-2-(1,3-oxazol-2-yl)phenyl]-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea is sourced from PubChem (CID 69234662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).