dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate

C22H23Cl2NO5S — CID 4128849

IUPACdipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate
SMILESCc1c(C(=O)OC(C)C)sc(NC(=O)C=Cc2ccc(Cl)cc2Cl)c1C(=O)OC(C)C
InChIInChI=1S/C22H23Cl2NO5S/c1-11(2)29-21(27)18-13(5)19(22(28)30-12(3)4)31-20(18)25-17(26)9-7-14-6-8-15(23)10-16(14)24/h6-12H,1-5H3,(H,25,26)
InChIKeyWUFBAKHRGYAOQZ-UHFFFAOYSA-N
MW484.40 g/mol
LogP6.15
Rot. Bonds7

About dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate

dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate (PubChem CID 4128849) has the molecular formula C22H23Cl2NO5S and a molecular weight of 484.40 g/mol. Its IUPAC name is dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate.

Molecular Properties

Compound Namedipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate
PubChem CID4128849
Molecular FormulaC22H23Cl2NO5S
Molecular Weight484.40 g/mol
Exact Mass483.07
IUPAC Namedipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate
SMILESCc1c(C(=O)OC(C)C)sc(NC(=O)C=Cc2ccc(Cl)cc2Cl)c1C(=O)OC(C)C
InChIInChI=1S/C22H23Cl2NO5S/c1-11(2)29-21(27)18-13(5)19(22(28)30-12(3)4)31-20(18)25-17(26)9-7-14-6-8-15(23)10-16(14)24/h6-12H,1-5H3,(H,25,26)
InChIKeyWUFBAKHRGYAOQZ-UHFFFAOYSA-N
XLogP6.15
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.40
LogP ≤ 56.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate?
The IUPAC name of dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate (CID 4128849) is dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate.
What is the SMILES notation for dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate?
The canonical SMILES for dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate is Cc1c(C(=O)OC(C)C)sc(NC(=O)C=Cc2ccc(Cl)cc2Cl)c1C(=O)OC(C)C.
What is the InChIKey of dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate?
The InChIKey is WUFBAKHRGYAOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23Cl2NO5S/c1-11(2)29-21(27)18-13(5)19(22(28)30-12(3)4)31-20(18)25-17(26)9-7-14-6-8-15(23)10-16(14)24/h6-12H,1-5H3,(H,25,26).
What are the key properties of dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate?
dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate has a molecular weight of 484.40 g/mol, XLogP of 6.15, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipropan-2-yl 5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-3-methylthiophene-2,4-dicarboxylate is sourced from PubChem (CID 4128849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).