5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide

C15H12ClF3N2O2S — CID 55734581

IUPAC5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide
SMILESCc1cc(NC(=O)c2ccccc2Cl)sc1C(=O)NCC(F)(F)F
InChIInChI=1S/C15H12ClF3N2O2S/c1-8-6-11(21-13(22)9-4-2-3-5-10(9)16)24-12(8)14(23)20-7-15(17,18)19/h2-6H,7H2,1H3,(H,20,23)(H,21,22)
InChIKeyGYHWFLNRIOZDJX-UHFFFAOYSA-N
MW376.79 g/mol
LogP4.25
Rot. Bonds4

About 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide

5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide (PubChem CID 55734581) has the molecular formula C15H12ClF3N2O2S and a molecular weight of 376.79 g/mol. Its IUPAC name is 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide
PubChem CID55734581
Molecular FormulaC15H12ClF3N2O2S
Molecular Weight376.79 g/mol
Exact Mass376.03
IUPAC Name5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide
SMILESCc1cc(NC(=O)c2ccccc2Cl)sc1C(=O)NCC(F)(F)F
InChIInChI=1S/C15H12ClF3N2O2S/c1-8-6-11(21-13(22)9-4-2-3-5-10(9)16)24-12(8)14(23)20-7-15(17,18)19/h2-6H,7H2,1H3,(H,20,23)(H,21,22)
InChIKeyGYHWFLNRIOZDJX-UHFFFAOYSA-N
XLogP4.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.79
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide?
The IUPAC name of 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide (CID 55734581) is 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide?
The canonical SMILES for 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide is Cc1cc(NC(=O)c2ccccc2Cl)sc1C(=O)NCC(F)(F)F.
What is the InChIKey of 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide?
The InChIKey is GYHWFLNRIOZDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF3N2O2S/c1-8-6-11(21-13(22)9-4-2-3-5-10(9)16)24-12(8)14(23)20-7-15(17,18)19/h2-6H,7H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide?
5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide has a molecular weight of 376.79 g/mol, XLogP of 4.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chlorobenzoyl)amino]-3-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide is sourced from PubChem (CID 55734581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).