[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate

C16H13BrN2O4S — CID 7770361

IUPAC[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate
SMILESN#Cc1c(NC(=O)COC(=O)c2ccc(Br)o2)sc2c1CCCC2
InChIInChI=1S/C16H13BrN2O4S/c17-13-6-5-11(23-13)16(21)22-8-14(20)19-15-10(7-18)9-3-1-2-4-12(9)24-15/h5-6H,1-4,8H2,(H,19,20)
InChIKeyJMTRIGJTJIEHRE-UHFFFAOYSA-N
MW409.26 g/mol
LogP3.65
Rot. Bonds4

About [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate

[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate (PubChem CID 7770361) has the molecular formula C16H13BrN2O4S and a molecular weight of 409.26 g/mol. Its IUPAC name is [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate.

Molecular Properties

Compound Name[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate
PubChem CID7770361
Molecular FormulaC16H13BrN2O4S
Molecular Weight409.26 g/mol
Exact Mass407.98
IUPAC Name[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate
SMILESN#Cc1c(NC(=O)COC(=O)c2ccc(Br)o2)sc2c1CCCC2
InChIInChI=1S/C16H13BrN2O4S/c17-13-6-5-11(23-13)16(21)22-8-14(20)19-15-10(7-18)9-3-1-2-4-12(9)24-15/h5-6H,1-4,8H2,(H,19,20)
InChIKeyJMTRIGJTJIEHRE-UHFFFAOYSA-N
XLogP3.65
TPSA92.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.26
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate?
The IUPAC name of [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate (CID 7770361) is [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate.
What is the SMILES notation for [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate?
The canonical SMILES for [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate is N#Cc1c(NC(=O)COC(=O)c2ccc(Br)o2)sc2c1CCCC2.
What is the InChIKey of [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate?
The InChIKey is JMTRIGJTJIEHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13BrN2O4S/c17-13-6-5-11(23-13)16(21)22-8-14(20)19-15-10(7-18)9-3-1-2-4-12(9)24-15/h5-6H,1-4,8H2,(H,19,20).
What are the key properties of [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate?
[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate has a molecular weight of 409.26 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 5-bromofuran-2-carboxylate is sourced from PubChem (CID 7770361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).