2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate

C8H7BrF3NO2S — CID 61068661

IUPAC2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate
SMILESO=C(NCc1cc(Br)cs1)OCC(F)(F)F
InChIInChI=1S/C8H7BrF3NO2S/c9-5-1-6(16-3-5)2-13-7(14)15-4-8(10,11)12/h1,3H,2,4H2,(H,13,14)
InChIKeyZSSIMAWVEFAILG-UHFFFAOYSA-N
MW318.11 g/mol
LogP3.30
Rot. Bonds3

About 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate

2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate (PubChem CID 61068661) has the molecular formula C8H7BrF3NO2S and a molecular weight of 318.11 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate.

Molecular Properties

Compound Name2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate
PubChem CID61068661
Molecular FormulaC8H7BrF3NO2S
Molecular Weight318.11 g/mol
Exact Mass316.93
IUPAC Name2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate
SMILESO=C(NCc1cc(Br)cs1)OCC(F)(F)F
InChIInChI=1S/C8H7BrF3NO2S/c9-5-1-6(16-3-5)2-13-7(14)15-4-8(10,11)12/h1,3H,2,4H2,(H,13,14)
InChIKeyZSSIMAWVEFAILG-UHFFFAOYSA-N
XLogP3.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.11
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate with MolForge

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

Launch Full Analysis

Related Compounds

tert-Butyl ((5-bromothiophen-2-yl)methyl)carbamate
CID 2779810
tert-butyl N-[(4-bromothiophen-2-yl)methyl]carbamate
CID 46739291
2,2,2-trifluoroethyl N-[(thiophen-2-yl)methyl]carbamate
CID 9450078
2,2,2-trifluoroethyl N-[2-(thiophen-2-yl)ethyl]carbamate
CID 45792051
(5-Bromo-3-fluorothiophen-2-yl)methylcarbamic acid
CID 130344894
tert-Butyl ((5-bromo-3-fluorothiophen-2-yl)methyl)carbamate
CID 130358242
Ethyl (thiophen-2-ylmethyl)carbamate
CID 235154
2,2,2-trifluoroethyl N-[(5-methylthiophen-2-yl)methyl]carbamate
CID 45835091
2,2,2-trifluoroethyl N-(1-thiophen-2-ylethyl)carbamate
CID 47079438
1-[(4-Bromothiophen-2-yl)methyl]-3-(2,2,2-trifluoroethyl)urea
CID 47252492
N-[(4-bromothiophen-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 60732727
N-[(4-bromothiophen-2-yl)methyl]-3,3,3-trifluoropropanamide
CID 60793569

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate?
The IUPAC name of 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate (CID 61068661) is 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate.
What is the SMILES notation for 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate?
The canonical SMILES for 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate is O=C(NCc1cc(Br)cs1)OCC(F)(F)F.
What is the InChIKey of 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate?
The InChIKey is ZSSIMAWVEFAILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrF3NO2S/c9-5-1-6(16-3-5)2-13-7(14)15-4-8(10,11)12/h1,3H,2,4H2,(H,13,14).
What are the key properties of 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate?
2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate has a molecular weight of 318.11 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl N-[(4-bromothiophen-2-yl)methyl]carbamate is sourced from PubChem (CID 61068661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).