ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate

C27H29NO3S — CID 4132350

IUPACethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccc(CC)cc2)csc1NC(=O)C=Cc1ccc(C(C)C)cc1
InChIInChI=1S/C27H29NO3S/c1-5-19-7-14-22(15-8-19)23-17-32-26(25(23)27(30)31-6-2)28-24(29)16-11-20-9-12-21(13-10-20)18(3)4/h7-18H,5-6H2,1-4H3,(H,28,29)
InChIKeyVRVKNAQIHUHBOD-UHFFFAOYSA-N
MW447.60 g/mol
LogP6.93
Rot. Bonds8

About ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate

ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate (PubChem CID 4132350) has the molecular formula C27H29NO3S and a molecular weight of 447.60 g/mol. Its IUPAC name is ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
PubChem CID4132350
Molecular FormulaC27H29NO3S
Molecular Weight447.60 g/mol
Exact Mass447.19
IUPAC Nameethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
SMILESCCOC(=O)c1c(-c2ccc(CC)cc2)csc1NC(=O)C=Cc1ccc(C(C)C)cc1
InChIInChI=1S/C27H29NO3S/c1-5-19-7-14-22(15-8-19)23-17-32-26(25(23)27(30)31-6-2)28-24(29)16-11-20-9-12-21(13-10-20)18(3)4/h7-18H,5-6H2,1-4H3,(H,28,29)
InChIKeyVRVKNAQIHUHBOD-UHFFFAOYSA-N
XLogP6.93
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.60
LogP ≤ 56.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Ab(40)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate?
The IUPAC name of ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate (CID 4132350) is ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate?
The canonical SMILES for ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate is CCOC(=O)c1c(-c2ccc(CC)cc2)csc1NC(=O)C=Cc1ccc(C(C)C)cc1.
What is the InChIKey of ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate?
The InChIKey is VRVKNAQIHUHBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29NO3S/c1-5-19-7-14-22(15-8-19)23-17-32-26(25(23)27(30)31-6-2)28-24(29)16-11-20-9-12-21(13-10-20)18(3)4/h7-18H,5-6H2,1-4H3,(H,28,29).
What are the key properties of ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate?
ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate has a molecular weight of 447.60 g/mol, XLogP of 6.93, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(4-ethylphenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate is sourced from PubChem (CID 4132350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).