2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid

C14H22FNO5S — CID 24832486

IUPAC2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid
SMILESO=C(O)CSc1ccc(F)cc1.OCCN(CCO)CCO
InChIInChI=1S/C8H7FO2S.C6H15NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2
InChIKeyIXIIFMUIVJPFRJ-UHFFFAOYSA-N
MW335.40 g/mol
LogP0.27
Rot. Bonds9

About 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid

2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid (PubChem CID 24832486) has the molecular formula C14H22FNO5S and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid.

Molecular Properties

Compound Name2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid
PubChem CID24832486
Molecular FormulaC14H22FNO5S
Molecular Weight335.40 g/mol
Exact Mass335.12
IUPAC Name2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid
SMILESO=C(O)CSc1ccc(F)cc1.OCCN(CCO)CCO
InChIInChI=1S/C8H7FO2S.C6H15NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2
InChIKeyIXIIFMUIVJPFRJ-UHFFFAOYSA-N
XLogP0.27
TPSA101.23 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 50.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid 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

Acetic acid, ((4-chlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
CID 55470
2-[2-(4-Fluorophenyl)sulfanylethylamino]acetic acid
CID 43465874
Acetic acid, (thiobis(p-phenylenethio))di-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)
CID 55684
Acetic acid, (m-phenylenedithio)di-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)
CID 55686
Acetic acid, (phenylthio)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)
CID 59540
Acetic acid, (phenylsulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)
CID 59542
Tris-(2-hydroxyethyl)ammonium 4-fluorophenylsulfonylacetate
CID 128124
2-(Dimethylamino)ethyl (phenylsulfanyl)acetate--hydrogen chloride (1/1)
CID 215570
Acetic acid, (phenylthio)-, 2-(diethylamino)ethyl ester, hydrochloride
CID 215572
2-(Morpholin-4-yl)ethyl (phenylsulfanyl)acetate--hydrogen chloride (1/1)
CID 215576
Acetic acid, ((4-(trifluoromethyl)phenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
CID 24832544
2-Morpholin-4-ylethyl 2-(4-fluorophenyl)sulfanylacetate
CID 2469421

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid (CID 24832486) is 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid is O=C(O)CSc1ccc(F)cc1.OCCN(CCO)CCO.
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid?
The InChIKey is IXIIFMUIVJPFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO2S.C6H15NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2.
What are the key properties of 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid?
2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid has a molecular weight of 335.40 g/mol, XLogP of 0.27, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]ethanol;2-(4-fluorophenyl)sulfanylacetic acid is sourced from PubChem (CID 24832486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).