4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide

C10H7ClN2OS — CID 19375958

IUPAC4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
SMILESNC(=O)c1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C10H7ClN2OS/c11-7-4-2-1-3-6(7)8-5-15-10(13-8)9(12)14/h1-5H,(H2,12,14)
InChIKeyKABOGOJZZPBIJE-UHFFFAOYSA-N
MW238.70 g/mol
LogP2.56
Rot. Bonds2

About 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide

4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide (PubChem CID 19375958) has the molecular formula C10H7ClN2OS and a molecular weight of 238.70 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
PubChem CID19375958
Molecular FormulaC10H7ClN2OS
Molecular Weight238.70 g/mol
Exact Mass238.00
IUPAC Name4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
SMILESNC(=O)c1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C10H7ClN2OS/c11-7-4-2-1-3-6(7)8-5-15-10(13-8)9(12)14/h1-5H,(H2,12,14)
InChIKeyKABOGOJZZPBIJE-UHFFFAOYSA-N
XLogP2.56
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.70
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone
CID 46785541
4-(4-chlorophenyl)-1,3-thiazole-2-carboxamide
CID 10130961
[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
4-(2-chloro-3,4-dimethoxyphenyl)-1,3-thiazole-2-carboxamide
CID 19375983
2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-2-amine
CID 61338037
2,6-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 35523547
5-(2-chlorophenyl)-1,2,4-oxadiazole-3-carboxamide
CID 126666922
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine
CID 148913640
4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]benzoic acid
CID 58127866
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 23860914
4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 19194946
(2R)-4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]morpholine-2-carboxamide
CID 97350829

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide?
The IUPAC name of 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide (CID 19375958) is 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide is NC(=O)c1nc(-c2ccccc2Cl)cs1.
What is the InChIKey of 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide?
The InChIKey is KABOGOJZZPBIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2OS/c11-7-4-2-1-3-6(7)8-5-15-10(13-8)9(12)14/h1-5H,(H2,12,14).
What are the key properties of 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide?
4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide has a molecular weight of 238.70 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 19375958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).