propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate

C20H21ClO4 — CID 25145134

IUPACpropan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate
SMILES[2H]c1c([2H])c(C(=O)c2ccc(Cl)cc2)c([2H])c([2H])c1OC(C)(C)C(=O)OC(C)C
InChIInChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3/i7D,8D,11D,12D
InChIKeyYMTINGFKWWXKFG-CXRURWBMSA-N
MW364.86 g/mol
LogP4.68
Rot. Bonds6

About propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate

propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate (PubChem CID 25145134) has the molecular formula C20H21ClO4 and a molecular weight of 364.86 g/mol. Its IUPAC name is propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate.

Molecular Properties

Compound Namepropan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate
PubChem CID25145134
Molecular FormulaC20H21ClO4
Molecular Weight364.86 g/mol
Exact Mass364.14
IUPAC Namepropan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate
SMILES[2H]c1c([2H])c(C(=O)c2ccc(Cl)cc2)c([2H])c([2H])c1OC(C)(C)C(=O)OC(C)C
InChIInChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3/i7D,8D,11D,12D
InChIKeyYMTINGFKWWXKFG-CXRURWBMSA-N
XLogP4.68
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.86
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

propan-2-yl 2-[4-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate
CID 25145709
propan-2-yl 2-[3-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
CID 59685204
1,1,1-trideuteriopropan-2-yl 2-[4-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-3,3,3-trideuterio-2-methylpropanoate
CID 25144719
2-deuteriopropan-2-yl 2-[4-(4-chloro-2,3,5,6-tetradeuteriobenzoyl)phenoxy]-3,3,3-trideuterio-2-methylpropanoate
CID 25144718
propan-2-yl 2-[4-(4-hydroxybenzoyl)phenoxy]-2-methylpropanoate
CID 23328939
propan-2-yl 2-[4-(4-aminobenzoyl)phenoxy]-2-methylpropanoate
CID 145449077
tert-butyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
CID 21299693
[(2S)-1-amino-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate
CID 7951044
propan-2-yl 2-[4-[1-(4-chlorophenyl)-1,2-dihydroxyethyl]phenoxy]-2-methylpropanoate
CID 100926057
propan-2-yl 2-[4-(4-chlorobenzoyl)-2-piperazin-1-ylphenoxy]-2-methylpropanoate
CID 119025541
propyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
CID 71360491
propan-2-yl 2-methyl-2-(4-methylphenoxy)propanoate
CID 142223299

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate?
The IUPAC name of propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate (CID 25145134) is propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate.
What is the SMILES notation for propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate?
The canonical SMILES for propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate is [2H]c1c([2H])c(C(=O)c2ccc(Cl)cc2)c([2H])c([2H])c1OC(C)(C)C(=O)OC(C)C.
What is the InChIKey of propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate?
The InChIKey is YMTINGFKWWXKFG-CXRURWBMSA-N. The full InChI is InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3/i7D,8D,11D,12D.
What are the key properties of propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate?
propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate has a molecular weight of 364.86 g/mol, XLogP of 4.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-[4-(4-chlorobenzoyl)-2,3,5,6-tetradeuteriophenoxy]-2-methylpropanoate is sourced from PubChem (CID 25145134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).