ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate

C16H21ClN2O3S — CID 1143148

IUPACethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(C(=O)CCSc2ccc(Cl)cc2)CC1
InChIInChI=1S/C16H21ClN2O3S/c1-2-22-16(21)19-10-8-18(9-11-19)15(20)7-12-23-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3
InChIKeyWSYPRSHCDCLLDN-UHFFFAOYSA-N
MW356.88 g/mol
LogP3.12
Rot. Bonds5

About ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate

ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate (PubChem CID 1143148) has the molecular formula C16H21ClN2O3S and a molecular weight of 356.88 g/mol. Its IUPAC name is ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate
PubChem CID1143148
Molecular FormulaC16H21ClN2O3S
Molecular Weight356.88 g/mol
Exact Mass356.10
IUPAC Nameethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(C(=O)CCSc2ccc(Cl)cc2)CC1
InChIInChI=1S/C16H21ClN2O3S/c1-2-22-16(21)19-10-8-18(9-11-19)15(20)7-12-23-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3
InChIKeyWSYPRSHCDCLLDN-UHFFFAOYSA-N
XLogP3.12
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.88
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate?
The IUPAC name of ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate (CID 1143148) is ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate is CCOC(=O)N1CCN(C(=O)CCSc2ccc(Cl)cc2)CC1.
What is the InChIKey of ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate?
The InChIKey is WSYPRSHCDCLLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN2O3S/c1-2-22-16(21)19-10-8-18(9-11-19)15(20)7-12-23-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3.
What are the key properties of ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate?
ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate has a molecular weight of 356.88 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[3-(4-chlorophenyl)sulfanylpropanoyl]piperazine-1-carboxylate is sourced from PubChem (CID 1143148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).