9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide

C23H14N2O2S — CID 16613201

IUPAC9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C23H14N2O2S/c26-21-18-9-5-4-8-16(18)17-11-10-15(12-19(17)21)22(27)25-23-24-20(13-28-23)14-6-2-1-3-7-14/h1-13H,(H,24,25,27)
InChIKeyIRBJYECDYBMPKI-UHFFFAOYSA-N
MW382.44 g/mol
LogP5.27
Rot. Bonds3

About 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide

9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide (PubChem CID 16613201) has the molecular formula C23H14N2O2S and a molecular weight of 382.44 g/mol. Its IUPAC name is 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide.

Molecular Properties

Compound Name9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide
PubChem CID16613201
Molecular FormulaC23H14N2O2S
Molecular Weight382.44 g/mol
Exact Mass382.08
IUPAC Name9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C23H14N2O2S/c26-21-18-9-5-4-8-16(18)17-11-10-15(12-19(17)21)22(27)25-23-24-20(13-28-23)14-6-2-1-3-7-14/h1-13H,(H,24,25,27)
InChIKeyIRBJYECDYBMPKI-UHFFFAOYSA-N
XLogP5.27
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.44
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dioxo-2-(2-phenylethyl)-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide
CID 108769722
4-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 988802
2-(3-methoxypropyl)-1,3-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide
CID 17496752
4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2332435
N-(4-phenyl-1,3-thiazol-2-yl)thiophene-3-carboxamide
CID 17417127
2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
CID 108797869
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-phenylbenzamide
CID 3120660
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 7917223
3-(methanesulfonamido)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 18127523
N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 4577932
4-acetamido-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2463728
1,3-bis(4-phenyl-1,3-thiazol-2-yl)urea
CID 13089293

Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide?
The IUPAC name of 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide (CID 16613201) is 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide.
What is the SMILES notation for 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide?
The canonical SMILES for 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide is O=C(Nc1nc(-c2ccccc2)cs1)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide?
The InChIKey is IRBJYECDYBMPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2O2S/c26-21-18-9-5-4-8-16(18)17-11-10-15(12-19(17)21)22(27)25-23-24-20(13-28-23)14-6-2-1-3-7-14/h1-13H,(H,24,25,27).
What are the key properties of 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide?
9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide has a molecular weight of 382.44 g/mol, XLogP of 5.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide is sourced from PubChem (CID 16613201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).