(6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide

C20H16F2N2O2S — CID 118559948

IUPAC(6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide
SMILESCc1c(F)cccc1[C@]1(C(=O)NO)CCc2nc(-c3ccc(F)cc3)sc21
InChIInChI=1S/C20H16F2N2O2S/c1-11-14(3-2-4-15(11)22)20(19(25)24-26)10-9-16-17(20)27-18(23-16)12-5-7-13(21)8-6-12/h2-8,26H,9-10H2,1H3,(H,24,25)/t20-/m1/s1
InChIKeyFBLQWDZVZSCJBW-HXUWFJFHSA-N
MW386.42 g/mol
LogP4.13
Rot. Bonds3

About (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide

(6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide (PubChem CID 118559948) has the molecular formula C20H16F2N2O2S and a molecular weight of 386.42 g/mol. Its IUPAC name is (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound Name(6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide
PubChem CID118559948
Molecular FormulaC20H16F2N2O2S
Molecular Weight386.42 g/mol
Exact Mass386.09
IUPAC Name(6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide
SMILESCc1c(F)cccc1[C@]1(C(=O)NO)CCc2nc(-c3ccc(F)cc3)sc21
InChIInChI=1S/C20H16F2N2O2S/c1-11-14(3-2-4-15(11)22)20(19(25)24-26)10-9-16-17(20)27-18(23-16)12-5-7-13(21)8-6-12/h2-8,26H,9-10H2,1H3,(H,24,25)/t20-/m1/s1
InChIKeyFBLQWDZVZSCJBW-HXUWFJFHSA-N
XLogP4.13
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.42
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide?
The IUPAC name of (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide (CID 118559948) is (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide.
What is the SMILES notation for (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide?
The canonical SMILES for (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide is Cc1c(F)cccc1[C@]1(C(=O)NO)CCc2nc(-c3ccc(F)cc3)sc21.
What is the InChIKey of (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide?
The InChIKey is FBLQWDZVZSCJBW-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H16F2N2O2S/c1-11-14(3-2-4-15(11)22)20(19(25)24-26)10-9-16-17(20)27-18(23-16)12-5-7-13(21)8-6-12/h2-8,26H,9-10H2,1H3,(H,24,25)/t20-/m1/s1.
What are the key properties of (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide?
(6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide has a molecular weight of 386.42 g/mol, XLogP of 4.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-(3-fluoro-2-methylphenyl)-2-(4-fluorophenyl)-N-hydroxy-4,5-dihydrocyclopenta[d][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 118559948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).