(5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride

C14H12ClF5N2O4S2 — CID 156696415

IUPAC(5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride
SMILESO=C(Nc1sc2c(c1S(=O)(=O)Cl)C[C@@H](NC(=O)C(F)(F)F)CC2)C1CC1(F)F
InChIInChI=1S/C14H12ClF5N2O4S2/c15-28(25,26)9-6-3-5(21-12(24)14(18,19)20)1-2-8(6)27-11(9)22-10(23)7-4-13(7,16)17/h5,7H,1-4H2,(H,21,24)(H,22,23)/t5-,7?/m0/s1
InChIKeyRJGTZZBIAVRNPU-DSEUIKHZSA-N
MW466.84 g/mol
LogP2.81
Rot. Bonds4

About (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride

(5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride (PubChem CID 156696415) has the molecular formula C14H12ClF5N2O4S2 and a molecular weight of 466.84 g/mol. Its IUPAC name is (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride.

Molecular Properties

Compound Name(5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride
PubChem CID156696415
Molecular FormulaC14H12ClF5N2O4S2
Molecular Weight466.84 g/mol
Exact Mass465.98
IUPAC Name(5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride
SMILESO=C(Nc1sc2c(c1S(=O)(=O)Cl)C[C@@H](NC(=O)C(F)(F)F)CC2)C1CC1(F)F
InChIInChI=1S/C14H12ClF5N2O4S2/c15-28(25,26)9-6-3-5(21-12(24)14(18,19)20)1-2-8(6)27-11(9)22-10(23)7-4-13(7,16)17/h5,7H,1-4H2,(H,21,24)(H,22,23)/t5-,7?/m0/s1
InChIKeyRJGTZZBIAVRNPU-DSEUIKHZSA-N
XLogP2.81
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.84
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride?
The IUPAC name of (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride (CID 156696415) is (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride.
What is the SMILES notation for (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride?
The canonical SMILES for (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride is O=C(Nc1sc2c(c1S(=O)(=O)Cl)C[C@@H](NC(=O)C(F)(F)F)CC2)C1CC1(F)F.
What is the InChIKey of (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride?
The InChIKey is RJGTZZBIAVRNPU-DSEUIKHZSA-N. The full InChI is InChI=1S/C14H12ClF5N2O4S2/c15-28(25,26)9-6-3-5(21-12(24)14(18,19)20)1-2-8(6)27-11(9)22-10(23)7-4-13(7,16)17/h5,7H,1-4H2,(H,21,24)(H,22,23)/t5-,7?/m0/s1.
What are the key properties of (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride?
(5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride has a molecular weight of 466.84 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2-[(2,2-difluorocyclopropanecarbonyl)amino]-5-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-sulfonyl chloride is sourced from PubChem (CID 156696415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).