5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C18H15FN2O3S — CID 141216458

IUPAC5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2cc(OCc3cccc(F)c3)ccc2O)n1
InChIInChI=1S/C18H15FN2O3S/c1-11-10-25-18(20-11)21-17(23)15-8-14(5-6-16(15)22)24-9-12-3-2-4-13(19)7-12/h2-8,10,22H,9H2,1H3,(H,20,21,23)
InChIKeyHRJJGSLJEYATRA-UHFFFAOYSA-N
MW358.39 g/mol
LogP4.13
Rot. Bonds5

About 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 141216458) has the molecular formula C18H15FN2O3S and a molecular weight of 358.39 g/mol. Its IUPAC name is 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID141216458
Molecular FormulaC18H15FN2O3S
Molecular Weight358.39 g/mol
Exact Mass358.08
IUPAC Name5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2cc(OCc3cccc(F)c3)ccc2O)n1
InChIInChI=1S/C18H15FN2O3S/c1-11-10-25-18(20-11)21-17(23)15-8-14(5-6-16(15)22)24-9-12-3-2-4-13(19)7-12/h2-8,10,22H,9H2,1H3,(H,20,21,23)
InChIKeyHRJJGSLJEYATRA-UHFFFAOYSA-N
XLogP4.13
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-5-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 37018478
N-[[3-[(3-fluorophenoxy)methyl]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine
CID 168617378
1-ethyl-1-[(3-fluorophenyl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 47194248
2,5-bis[(3-fluorophenyl)methoxy]-N-phenylbenzamide
CID 141216434
2-[2-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 83285345
3,5-bis[(2-fluorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 59735905
N-(3-fluorophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide
CID 121094316
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 2551174
2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 107358521
2-[3-chloro-4-[[5-[(3-fluorophenyl)methoxy]-2-methylbenzoyl]amino]phenyl]acetic acid
CID 24958318
2-[2-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
CID 46066775
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide
CID 19493313

Frequently Asked Questions

What is the IUPAC name of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 141216458) is 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2cc(OCc3cccc(F)c3)ccc2O)n1.
What is the InChIKey of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is HRJJGSLJEYATRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3S/c1-11-10-25-18(20-11)21-17(23)15-8-14(5-6-16(15)22)24-9-12-3-2-4-13(19)7-12/h2-8,10,22H,9H2,1H3,(H,20,21,23).
What are the key properties of 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 358.39 g/mol, XLogP of 4.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-fluorophenyl)methoxy]-2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 141216458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).