2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide

C17H14ClN3O2S — CID 91431214

IUPAC2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide
SMILESO=C(Cc1sc(Nc2ccccc2)nc1O)Nc1ccccc1Cl
InChIInChI=1S/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,23H,10H2,(H,19,21)(H,20,22)
InChIKeyAXWWKZDJADAHTI-UHFFFAOYSA-N
MW359.84 g/mol
LogP4.43
Rot. Bonds5

About 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide

2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide (PubChem CID 91431214) has the molecular formula C17H14ClN3O2S and a molecular weight of 359.84 g/mol. Its IUPAC name is 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide
PubChem CID91431214
Molecular FormulaC17H14ClN3O2S
Molecular Weight359.84 g/mol
Exact Mass359.05
IUPAC Name2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide
SMILESO=C(Cc1sc(Nc2ccccc2)nc1O)Nc1ccccc1Cl
InChIInChI=1S/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,23H,10H2,(H,19,21)(H,20,22)
InChIKeyAXWWKZDJADAHTI-UHFFFAOYSA-N
XLogP4.43
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.84
LogP ≤ 54.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3-dichlorophenyl)-2-[4-hydroxy-2-(propylamino)-1,3-thiazol-5-yl]acetamide
CID 91608788
2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-1-(azepan-1-yl)ethanone
CID 90931288
N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 8745943
N-(2-anilino-1,3-benzothiazol-4-yl)-2-(3,5-difluorophenyl)acetamide
CID 24759814
N-(2-chlorophenyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499380
3-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]propanoic acid
CID 82161959
N-(2-chlorophenyl)-2-sulfanylacetamide
CID 679489
1-[4-(2-chloroanilino)phenyl]-3-phenylurea
CID 112986938
2-chloro-N-[5-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
CID 23889081
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
2-[4-(2-chloroanilino)thiophen-3-yl]acetic acid
CID 23457189
2-(2-anilino-1,3-thiazol-4-yl)-N-(4-chlorophenyl)acetamide
CID 30940405

Frequently Asked Questions

What is the IUPAC name of 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide (CID 91431214) is 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide is O=C(Cc1sc(Nc2ccccc2)nc1O)Nc1ccccc1Cl.
What is the InChIKey of 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide?
The InChIKey is AXWWKZDJADAHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,23H,10H2,(H,19,21)(H,20,22).
What are the key properties of 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide?
2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide has a molecular weight of 359.84 g/mol, XLogP of 4.43, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-anilino-4-hydroxy-1,3-thiazol-5-yl)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 91431214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).