N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide

C19H24N2O4S — CID 90762207

IUPACN-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide
SMILESCOc1ccc(Cn2c(O)csc2=O)cc1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C19H24N2O4S/c1-20(14-6-4-3-5-7-14)18(23)15-10-13(8-9-16(15)25-2)11-21-17(22)12-26-19(21)24/h8-10,12,14,22H,3-7,11H2,1-2H3
InChIKeyTZCNWAYIINVFIM-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.08
Rot. Bonds5

About N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide

N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide (PubChem CID 90762207) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide
PubChem CID90762207
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide
SMILESCOc1ccc(Cn2c(O)csc2=O)cc1C(=O)N(C)C1CCCCC1
InChIInChI=1S/C19H24N2O4S/c1-20(14-6-4-3-5-7-14)18(23)15-10-13(8-9-16(15)25-2)11-21-17(22)12-26-19(21)24/h8-10,12,14,22H,3-7,11H2,1-2H3
InChIKeyTZCNWAYIINVFIM-UHFFFAOYSA-N
XLogP3.08
TPSA71.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide (CID 90762207) is N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide is COc1ccc(Cn2c(O)csc2=O)cc1C(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide?
The InChIKey is TZCNWAYIINVFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-20(14-6-4-3-5-7-14)18(23)15-10-13(8-9-16(15)25-2)11-21-17(22)12-26-19(21)24/h8-10,12,14,22H,3-7,11H2,1-2H3.
What are the key properties of N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide?
N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide has a molecular weight of 376.48 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-[(4-hydroxy-2-oxo-1,3-thiazol-3-yl)methyl]-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 90762207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).