2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

C20H18N2O2S — CID 24954306

IUPAC2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C)(C(=O)Nc1nccs1)C1c2ccccc2-c2ccc(O)cc21
InChIInChI=1S/C20H18N2O2S/c1-20(2,18(24)22-19-21-9-10-25-19)17-15-6-4-3-5-13(15)14-8-7-12(23)11-16(14)17/h3-11,17,23H,1-2H3,(H,21,22,24)
InChIKeyPZJDZRLEUPPWJH-UHFFFAOYSA-N
MW350.44 g/mol
LogP4.63
Rot. Bonds3

About 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide

2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 24954306) has the molecular formula C20H18N2O2S and a molecular weight of 350.44 g/mol. Its IUPAC name is 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID24954306
Molecular FormulaC20H18N2O2S
Molecular Weight350.44 g/mol
Exact Mass350.11
IUPAC Name2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
SMILESCC(C)(C(=O)Nc1nccs1)C1c2ccccc2-c2ccc(O)cc21
InChIInChI=1S/C20H18N2O2S/c1-20(2,18(24)22-19-21-9-10-25-19)17-15-6-4-3-5-13(15)14-8-7-12(23)11-16(14)17/h3-11,17,23H,1-2H3,(H,21,22,24)
InChIKeyPZJDZRLEUPPWJH-UHFFFAOYSA-N
XLogP4.63
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 87399538
2-methyl-2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)propanamide
CID 24962327
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CID 171988441
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2-(2-methoxyphenyl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CID 110439598
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CID 5330590
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)oxamide
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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide (CID 24954306) is 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide is CC(C)(C(=O)Nc1nccs1)C1c2ccccc2-c2ccc(O)cc21.
What is the InChIKey of 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is PZJDZRLEUPPWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2S/c1-20(2,18(24)22-19-21-9-10-25-19)17-15-6-4-3-5-13(15)14-8-7-12(23)11-16(14)17/h3-11,17,23H,1-2H3,(H,21,22,24).
What are the key properties of 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide?
2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 350.44 g/mol, XLogP of 4.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-9H-fluoren-9-yl)-2-methyl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 24954306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).