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

C11H10ClNS — CID 2804464

IUPAC4-(4-chlorophenyl)-2-ethyl-1,3-thiazole
SMILESCCc1nc(-c2ccc(Cl)cc2)cs1
InChIInChI=1S/C11H10ClNS/c1-2-11-13-10(7-14-11)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3
InChIKeyCFVFCXSQSADCGC-UHFFFAOYSA-N
MW223.73 g/mol
LogP4.03
Rot. Bonds2

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

4-(4-chlorophenyl)-2-ethyl-1,3-thiazole (PubChem CID 2804464) has the molecular formula C11H10ClNS and a molecular weight of 223.73 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2-ethyl-1,3-thiazole
PubChem CID2804464
Molecular FormulaC11H10ClNS
Molecular Weight223.73 g/mol
Exact Mass223.02
IUPAC Name4-(4-chlorophenyl)-2-ethyl-1,3-thiazole
SMILESCCc1nc(-c2ccc(Cl)cc2)cs1
InChIInChI=1S/C11H10ClNS/c1-2-11-13-10(7-14-11)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3
InChIKeyCFVFCXSQSADCGC-UHFFFAOYSA-N
XLogP4.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.73
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-2-(ethoxymethyl)-1,3-thiazole
CID 167790638
[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine
CID 3299475
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-ethylethanamine
CID 82103307
4-(4-chlorophenyl)-2-(3-chloropropyl)-1,3-thiazole
CID 94281736
2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol
CID 1482059
3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropan-1-ol
CID 82123236
4-(4-chlorophenyl)-2-ethylsulfanyl-1,3-thiazole
CID 19194234
4-[2-[(4-chlorophenyl)sulfanylmethyl]-1,3-thiazol-4-yl]aniline
CID 66144973
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
CID 8962915
2-(chloromethyl)-4-(4-propylphenyl)-1,3-thiazole
CID 62923597
4-(4-chloropyrimidin-2-yl)-2-ethyl-1,3-thiazole
CID 127016569
N-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethyl]-4-methoxybenzamide
CID 1497766

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole?
The IUPAC name of 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole (CID 2804464) is 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole.
What is the SMILES notation for 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole?
The canonical SMILES for 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole is CCc1nc(-c2ccc(Cl)cc2)cs1.
What is the InChIKey of 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole?
The InChIKey is CFVFCXSQSADCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNS/c1-2-11-13-10(7-14-11)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3.
What are the key properties of 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole?
4-(4-chlorophenyl)-2-ethyl-1,3-thiazole has a molecular weight of 223.73 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2-ethyl-1,3-thiazole is sourced from PubChem (CID 2804464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).