4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine

C12H13ClFN3OS — CID 82717084

IUPAC4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine
SMILESCCCNc1snnc1COc1ccc(Cl)c(F)c1
InChIInChI=1S/C12H13ClFN3OS/c1-2-5-15-12-11(16-17-19-12)7-18-8-3-4-9(13)10(14)6-8/h3-4,6,15H,2,5,7H2,1H3
InChIKeyKFCMYNKWKAXRHJ-UHFFFAOYSA-N
MW301.77 g/mol
LogP3.73
Rot. Bonds6

About 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine

4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine (PubChem CID 82717084) has the molecular formula C12H13ClFN3OS and a molecular weight of 301.77 g/mol. Its IUPAC name is 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine.

Molecular Properties

Compound Name4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine
PubChem CID82717084
Molecular FormulaC12H13ClFN3OS
Molecular Weight301.77 g/mol
Exact Mass301.05
IUPAC Name4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine
SMILESCCCNc1snnc1COc1ccc(Cl)c(F)c1
InChIInChI=1S/C12H13ClFN3OS/c1-2-5-15-12-11(16-17-19-12)7-18-8-3-4-9(13)10(14)6-8/h3-4,6,15H,2,5,7H2,1H3
InChIKeyKFCMYNKWKAXRHJ-UHFFFAOYSA-N
XLogP3.73
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.77
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
The IUPAC name of 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine (CID 82717084) is 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine.
What is the SMILES notation for 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
The canonical SMILES for 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine is CCCNc1snnc1COc1ccc(Cl)c(F)c1.
What is the InChIKey of 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
The InChIKey is KFCMYNKWKAXRHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClFN3OS/c1-2-5-15-12-11(16-17-19-12)7-18-8-3-4-9(13)10(14)6-8/h3-4,6,15H,2,5,7H2,1H3.
What are the key properties of 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine has a molecular weight of 301.77 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloro-3-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine is sourced from PubChem (CID 82717084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).