N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

C19H18N2O3S — CID 6490668

IUPACN-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(-c3csc(C)n3)cc2)c1
InChIInChI=1S/C19H18N2O3S/c1-12-20-17(11-25-12)13-4-6-14(7-5-13)19(22)21-16-10-15(23-2)8-9-18(16)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyVAOILQSMAYAGPW-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.39
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide

N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide (PubChem CID 6490668) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
PubChem CID6490668
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC NameN-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2ccc(-c3csc(C)n3)cc2)c1
InChIInChI=1S/C19H18N2O3S/c1-12-20-17(11-25-12)13-4-6-14(7-5-13)19(22)21-16-10-15(23-2)8-9-18(16)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyVAOILQSMAYAGPW-UHFFFAOYSA-N
XLogP4.39
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 892238
2-(3-methoxyphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 2796264
4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 852133
N-(4-methoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 891670
N-(2,5-dimethoxyphenyl)-4-(2-thienyl)benzenecarboxamide
CID 1483505
N-(3-methoxyphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide
CID 2533231
N-(2,5-Diethoxyphenyl)-2-(thiophen-2-YL)quinoline-4-carboxamide
CID 15987885
1-(2,5-Dimethoxyphenyl)-7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydroquinoline-2,5-dione
CID 137548289
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-4-(thiazol-4-yl)benzamide
CID 91885413
2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 852161
3-amino-N-(2,5-dimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
CID 1025299
3-amino-N-(2,5-dimethoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 1144490

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide (CID 6490668) is N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide is COc1ccc(OC)c(NC(=O)c2ccc(-c3csc(C)n3)cc2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
The InChIKey is VAOILQSMAYAGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-12-20-17(11-25-12)13-4-6-14(7-5-13)19(22)21-16-10-15(23-2)8-9-18(16)24-3/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide has a molecular weight of 354.43 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 6490668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).