1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea

C16H23F3N4OS — CID 55695723

IUPAC1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea
SMILESO=C(Nc1nnc(C2CCCCC2)s1)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C16H23F3N4OS/c17-16(18,19)11-7-4-8-12(9-11)20-14(24)21-15-23-22-13(25-15)10-5-2-1-3-6-10/h10-12H,1-9H2,(H2,20,21,23,24)
InChIKeyMIAQXLCMLAKXLR-UHFFFAOYSA-N
MW376.45 g/mol
LogP4.83
Rot. Bonds3

About 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea

1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea (PubChem CID 55695723) has the molecular formula C16H23F3N4OS and a molecular weight of 376.45 g/mol. Its IUPAC name is 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea.

Molecular Properties

Compound Name1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea
PubChem CID55695723
Molecular FormulaC16H23F3N4OS
Molecular Weight376.45 g/mol
Exact Mass376.15
IUPAC Name1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea
SMILESO=C(Nc1nnc(C2CCCCC2)s1)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C16H23F3N4OS/c17-16(18,19)11-7-4-8-12(9-11)20-14(24)21-15-23-22-13(25-15)10-5-2-1-3-6-10/h10-12H,1-9H2,(H2,20,21,23,24)
InChIKeyMIAQXLCMLAKXLR-UHFFFAOYSA-N
XLogP4.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea?
The IUPAC name of 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea (CID 55695723) is 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea.
What is the SMILES notation for 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea?
The canonical SMILES for 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea is O=C(Nc1nnc(C2CCCCC2)s1)NC1CCCC(C(F)(F)F)C1.
What is the InChIKey of 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea?
The InChIKey is MIAQXLCMLAKXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23F3N4OS/c17-16(18,19)11-7-4-8-12(9-11)20-14(24)21-15-23-22-13(25-15)10-5-2-1-3-6-10/h10-12H,1-9H2,(H2,20,21,23,24).
What are the key properties of 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea?
1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea has a molecular weight of 376.45 g/mol, XLogP of 4.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea is sourced from PubChem (CID 55695723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).