N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine

C13H15ClFN3OS — CID 80620220

IUPACN-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCc1nnc(Oc2ccc(F)c(Cl)c2)s1
InChIInChI=1S/C13H15ClFN3OS/c1-13(2,3)16-7-11-17-18-12(20-11)19-8-4-5-10(15)9(14)6-8/h4-6,16H,7H2,1-3H3
InChIKeyGISCQOQHMIEUCE-UHFFFAOYSA-N
MW315.80 g/mol
LogP4.01
Rot. Bonds4

About N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine

N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 80620220) has the molecular formula C13H15ClFN3OS and a molecular weight of 315.80 g/mol. Its IUPAC name is N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID80620220
Molecular FormulaC13H15ClFN3OS
Molecular Weight315.80 g/mol
Exact Mass315.06
IUPAC NameN-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCc1nnc(Oc2ccc(F)c(Cl)c2)s1
InChIInChI=1S/C13H15ClFN3OS/c1-13(2,3)16-7-11-17-18-12(20-11)19-8-4-5-10(15)9(14)6-8/h4-6,16H,7H2,1-3H3
InChIKeyGISCQOQHMIEUCE-UHFFFAOYSA-N
XLogP4.01
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.80
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine (CID 80620220) is N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine is CC(C)(C)NCc1nnc(Oc2ccc(F)c(Cl)c2)s1.
What is the InChIKey of N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is GISCQOQHMIEUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClFN3OS/c1-13(2,3)16-7-11-17-18-12(20-11)19-8-4-5-10(15)9(14)6-8/h4-6,16H,7H2,1-3H3.
What are the key properties of N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine?
N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 315.80 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(3-chloro-4-fluorophenoxy)-1,3,4-thiadiazol-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 80620220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).