N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide

C10H7ClN2O2S — CID 64787879

IUPACN-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)c(O)c1)c1cscn1
InChIInChI=1S/C10H7ClN2O2S/c11-7-2-1-6(3-9(7)14)13-10(15)8-4-16-5-12-8/h1-5,14H,(H,13,15)
InChIKeyKXNUAGTUHUVDIE-UHFFFAOYSA-N
MW254.70 g/mol
LogP2.75
Rot. Bonds2

About N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide

N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide (PubChem CID 64787879) has the molecular formula C10H7ClN2O2S and a molecular weight of 254.70 g/mol. Its IUPAC name is N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide
PubChem CID64787879
Molecular FormulaC10H7ClN2O2S
Molecular Weight254.70 g/mol
Exact Mass253.99
IUPAC NameN-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)c(O)c1)c1cscn1
InChIInChI=1S/C10H7ClN2O2S/c11-7-2-1-6(3-9(7)14)13-10(15)8-4-16-5-12-8/h1-5,14H,(H,13,15)
InChIKeyKXNUAGTUHUVDIE-UHFFFAOYSA-N
XLogP2.75
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.70
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide 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

N-(3-chloro-4-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
CID 63023211
N-(3,4-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 62045147
N-phenyl-1,3-thiazole-4-carboxamide
CID 62045972
N-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
CID 55142680
N-(1H-indol-5-yl)-1,3-thiazole-4-carboxamide
CID 63050132
N-quinolin-6-yl-1,3-thiazole-4-carboxamide
CID 63047708
N-(3-amino-4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 63024254
N-(2-chlorophenyl)-1,3-thiazole-4-carboxamide
CID 62046847
N-(3-carbamothioyl-4-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 63022696
N-(4-amino-3-nitrophenyl)-1,3-thiazole-4-carboxamide
CID 170986417
N-[3-(dimethylcarbamoyl)-4-methylphenyl]-1,3-thiazole-4-carboxamide
CID 71975443
2,5-dichloro-N-(4-chloro-3-hydroxyphenyl)benzamide
CID 64789245

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide (CID 64787879) is N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide is O=C(Nc1ccc(Cl)c(O)c1)c1cscn1.
What is the InChIKey of N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide?
The InChIKey is KXNUAGTUHUVDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2S/c11-7-2-1-6(3-9(7)14)13-10(15)8-4-16-5-12-8/h1-5,14H,(H,13,15).
What are the key properties of N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide?
N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide has a molecular weight of 254.70 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-hydroxyphenyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 64787879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).