N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

C6H5BrF3N3S — CID 114448402

IUPACN-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESC=C(Br)CNc1nnc(C(F)(F)F)s1
InChIInChI=1S/C6H5BrF3N3S/c1-3(7)2-11-5-13-12-4(14-5)6(8,9)10/h1-2H2,(H,11,13)
InChIKeyNFEDGDRLENJQED-UHFFFAOYSA-N
MW288.09 g/mol
LogP2.88
Rot. Bonds3

About N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine

N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 114448402) has the molecular formula C6H5BrF3N3S and a molecular weight of 288.09 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
PubChem CID114448402
Molecular FormulaC6H5BrF3N3S
Molecular Weight288.09 g/mol
Exact Mass286.93
IUPAC NameN-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESC=C(Br)CNc1nnc(C(F)(F)F)s1
InChIInChI=1S/C6H5BrF3N3S/c1-3(7)2-11-5-13-12-4(14-5)6(8,9)10/h1-2H2,(H,11,13)
InChIKeyNFEDGDRLENJQED-UHFFFAOYSA-N
XLogP2.88
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.09
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 114448402) is N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is C=C(Br)CNc1nnc(C(F)(F)F)s1.
What is the InChIKey of N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is NFEDGDRLENJQED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF3N3S/c1-3(7)2-11-5-13-12-4(14-5)6(8,9)10/h1-2H2,(H,11,13).
What are the key properties of N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 288.09 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 114448402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).