N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide

C18H22N2O2S — CID 121094282

IUPACN-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
SMILESCc1csc(COc2ccc(C(=O)NC3CCCCC3)cc2)n1
InChIInChI=1S/C18H22N2O2S/c1-13-12-23-17(19-13)11-22-16-9-7-14(8-10-16)18(21)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,21)
InChIKeyITFIAQSXJNKXLD-UHFFFAOYSA-N
MW330.45 g/mol
LogP4.09
Rot. Bonds5

About N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide

N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide (PubChem CID 121094282) has the molecular formula C18H22N2O2S and a molecular weight of 330.45 g/mol. Its IUPAC name is N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
PubChem CID121094282
Molecular FormulaC18H22N2O2S
Molecular Weight330.45 g/mol
Exact Mass330.14
IUPAC NameN-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
SMILESCc1csc(COc2ccc(C(=O)NC3CCCCC3)cc2)n1
InChIInChI=1S/C18H22N2O2S/c1-13-12-23-17(19-13)11-22-16-9-7-14(8-10-16)18(21)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,21)
InChIKeyITFIAQSXJNKXLD-UHFFFAOYSA-N
XLogP4.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide 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

4-[(4-methyl-1,3-thiazol-2-yl)methoxy]-N-propylbenzamide
CID 121094272
N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
CID 46105856
[4-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]-pyrrolidin-1-ylmethanone
CID 121094251
N-[2-[(4-chlorobenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
CID 42879965
N-butan-2-yl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
CID 121094276
(4-methylpiperidin-1-yl)-[4-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]methanone
CID 121094253
N-[(1R,2S)-2-[(4-ethylbenzoyl)amino]cyclohexyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
CID 93014537
N-benzyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
CID 121094285
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N-cyclohexyl-4-propoxybenzamide
CID 4938429
1-cyclohexyl-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 39072001
N-cyclohexyl-4-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide
CID 86834806

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide?
The IUPAC name of N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide (CID 121094282) is N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide.
What is the SMILES notation for N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide?
The canonical SMILES for N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide is Cc1csc(COc2ccc(C(=O)NC3CCCCC3)cc2)n1.
What is the InChIKey of N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide?
The InChIKey is ITFIAQSXJNKXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2S/c1-13-12-23-17(19-13)11-22-16-9-7-14(8-10-16)18(21)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,21).
What are the key properties of N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide?
N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide has a molecular weight of 330.45 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide is sourced from PubChem (CID 121094282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).