2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C17H14N2O2S — CID 683789

IUPAC2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H14N2O2S/c20-16(11-21-14-9-5-2-6-10-14)19-17-18-15(12-22-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,19,20)
InChIKeyRLDGNSIDQUWZNA-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.83
Rot. Bonds5

About 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 683789) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID683789
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC Name2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C17H14N2O2S/c20-16(11-21-14-9-5-2-6-10-14)19-17-18-15(12-22-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,19,20)
InChIKeyRLDGNSIDQUWZNA-UHFFFAOYSA-N
XLogP3.83
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

T16AInh-A01
CID 135460621
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4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
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N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
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Ethyl (2-{[(3-methylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
CID 699676
1-(4-(4-Methoxyphenyl)thiazol-2-yl)-3-phenylurea
CID 930415
Ethyl (2-{[(4-methylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
CID 2066145
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-methylsulfanylacetamide
CID 2444242
2-(2-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 8123738

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 683789) is 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is O=C(COc1ccccc1)Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RLDGNSIDQUWZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c20-16(11-21-14-9-5-2-6-10-14)19-17-18-15(12-22-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,18,19,20).
What are the key properties of 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 310.38 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 683789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).