2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole

C22H18ClNO2S — CID 91458393

IUPAC2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole
SMILESCC(C)c1ccc2cc(Oc3ccc(Oc4nccs4)cc3Cl)ccc2c1
InChIInChI=1S/C22H18ClNO2S/c1-14(2)15-3-4-17-12-18(6-5-16(17)11-15)25-21-8-7-19(13-20(21)23)26-22-24-9-10-27-22/h3-14H,1-2H3
InChIKeyRLZZVKYIHVBMCS-UHFFFAOYSA-N
MW395.91 g/mol
LogP7.66
Rot. Bonds5

About 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole

2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole (PubChem CID 91458393) has the molecular formula C22H18ClNO2S and a molecular weight of 395.91 g/mol. Its IUPAC name is 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole.

Molecular Properties

Compound Name2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole
PubChem CID91458393
Molecular FormulaC22H18ClNO2S
Molecular Weight395.91 g/mol
Exact Mass395.07
IUPAC Name2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole
SMILESCC(C)c1ccc2cc(Oc3ccc(Oc4nccs4)cc3Cl)ccc2c1
InChIInChI=1S/C22H18ClNO2S/c1-14(2)15-3-4-17-12-18(6-5-16(17)11-15)25-21-8-7-19(13-20(21)23)26-22-24-9-10-27-22/h3-14H,1-2H3
InChIKeyRLZZVKYIHVBMCS-UHFFFAOYSA-N
XLogP7.66
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.91
LogP ≤ 57.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[6-[2-chloro-4-(1,3-thiazol-2-yloxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
CID 49785443
N-[2-[6-[2-chloro-4-(1,3-thiazol-2-yloxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
CID 68758066
1-[6-[2-Chloro-4-(1,3-thiazol-5-yloxy)phenoxy]naphthalen-2-yl]ethanone
CID 68758808
N-[1-[6-[2-chloro-4-(1,3-thiazol-2-yloxy)phenoxy]naphthalen-2-yl]-1-iodoethyl]acetamide
CID 68760048
N-[2-[6-[2-chloro-4-(1,3-thiazol-5-yloxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
CID 68761532
2-[(5-chloro-2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-1,3-thiazole
CID 71293764
2-[6-[2-Chloro-4-(1,3-thiazol-5-yloxy)phenoxy]naphthalen-2-yl]acetaldehyde
CID 87563773
2-Anthracen-2-yloxy-1,3-thiazole
CID 91165429
5-[3-Chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole
CID 91452868
2-[4-(Chloromethyl)naphthalen-2-yl]oxy-1,3-thiazole
CID 153558315

Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole?
The IUPAC name of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole (CID 91458393) is 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole.
What is the SMILES notation for 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole?
The canonical SMILES for 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole is CC(C)c1ccc2cc(Oc3ccc(Oc4nccs4)cc3Cl)ccc2c1.
What is the InChIKey of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole?
The InChIKey is RLZZVKYIHVBMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClNO2S/c1-14(2)15-3-4-17-12-18(6-5-16(17)11-15)25-21-8-7-19(13-20(21)23)26-22-24-9-10-27-22/h3-14H,1-2H3.
What are the key properties of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole?
2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole has a molecular weight of 395.91 g/mol, XLogP of 7.66, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole is sourced from PubChem (CID 91458393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).