ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate

C13H10F2N2O3S — CID 116697649

IUPACethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate
SMILESCCOC(=O)c1nc(C(=O)Nc2ccc(F)cc2F)cs1
InChIInChI=1S/C13H10F2N2O3S/c1-2-20-13(19)12-17-10(6-21-12)11(18)16-9-4-3-7(14)5-8(9)15/h3-6H,2H2,1H3,(H,16,18)
InChIKeyRLGRKHWDCWBAHX-UHFFFAOYSA-N
MW312.30 g/mol
LogP2.85
Rot. Bonds4

About ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate

ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate (PubChem CID 116697649) has the molecular formula C13H10F2N2O3S and a molecular weight of 312.30 g/mol. Its IUPAC name is ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate
PubChem CID116697649
Molecular FormulaC13H10F2N2O3S
Molecular Weight312.30 g/mol
Exact Mass312.04
IUPAC Nameethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate
SMILESCCOC(=O)c1nc(C(=O)Nc2ccc(F)cc2F)cs1
InChIInChI=1S/C13H10F2N2O3S/c1-2-20-13(19)12-17-10(6-21-12)11(18)16-9-4-3-7(14)5-8(9)15/h3-6H,2H2,1H3,(H,16,18)
InChIKeyRLGRKHWDCWBAHX-UHFFFAOYSA-N
XLogP2.85
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate?
The IUPAC name of ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate (CID 116697649) is ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate.
What is the SMILES notation for ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate?
The canonical SMILES for ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate is CCOC(=O)c1nc(C(=O)Nc2ccc(F)cc2F)cs1.
What is the InChIKey of ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate?
The InChIKey is RLGRKHWDCWBAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O3S/c1-2-20-13(19)12-17-10(6-21-12)11(18)16-9-4-3-7(14)5-8(9)15/h3-6H,2H2,1H3,(H,16,18).
What are the key properties of ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate?
ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate has a molecular weight of 312.30 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2,4-difluorophenyl)carbamoyl]-1,3-thiazole-2-carboxylate is sourced from PubChem (CID 116697649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).