[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

C16H14ClNO3S — CID 2516256

IUPAC[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
SMILESO=C(COC(=O)/C=C/c1ccc(Cl)cc1)NCc1cccs1
InChIInChI=1S/C16H14ClNO3S/c17-13-6-3-12(4-7-13)5-8-16(20)21-11-15(19)18-10-14-2-1-9-22-14/h1-9H,10-11H2,(H,18,19)/b8-5+
InChIKeyJRMGGQVBNBZJCE-VMPITWQZSA-N
MW335.81 g/mol
LogP3.27
Rot. Bonds6

About [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate (PubChem CID 2516256) has the molecular formula C16H14ClNO3S and a molecular weight of 335.81 g/mol. Its IUPAC name is [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate.

Molecular Properties

Compound Name[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
PubChem CID2516256
Molecular FormulaC16H14ClNO3S
Molecular Weight335.81 g/mol
Exact Mass335.04
IUPAC Name[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
SMILESO=C(COC(=O)/C=C/c1ccc(Cl)cc1)NCc1cccs1
InChIInChI=1S/C16H14ClNO3S/c17-13-6-3-12(4-7-13)5-8-16(20)21-11-15(19)18-10-14-2-1-9-22-14/h1-9H,10-11H2,(H,18,19)/b8-5+
InChIKeyJRMGGQVBNBZJCE-VMPITWQZSA-N
XLogP3.27
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.81
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(Thiophene-2-carbonyl)-amino]-acetic acid 4-chloro-benzyl ester
CID 755838
[2-[(4-Chlorophenyl)methylamino]-2-oxoethyl] 3-methylthiophene-2-carboxylate
CID 2428702
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
CID 2552529
3-(4-chlorophenyl)-N-(2-thienylmethyl)acrylamide
CID 897764
[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
CID 2079210
[2-(benzhydrylamino)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
CID 2348205
[2-[(4-Chlorophenyl)methylamino]-2-oxoethyl] 3-(4-chlorophenyl)sulfanylpropanoate
CID 2432823
[2-[(4-Chlorophenyl)methylamino]-2-oxoethyl] 2-thiophen-3-ylacetate
CID 2437339
[2-Oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-(4-chlorophenyl)acetate
CID 2365512
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-phenylprop-2-enoate
CID 2508983
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
CID 2512293
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate
CID 2549089

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate?
The IUPAC name of [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate (CID 2516256) is [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate.
What is the SMILES notation for [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate?
The canonical SMILES for [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate is O=C(COC(=O)/C=C/c1ccc(Cl)cc1)NCc1cccs1.
What is the InChIKey of [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate?
The InChIKey is JRMGGQVBNBZJCE-VMPITWQZSA-N. The full InChI is InChI=1S/C16H14ClNO3S/c17-13-6-3-12(4-7-13)5-8-16(20)21-11-15(19)18-10-14-2-1-9-22-14/h1-9H,10-11H2,(H,18,19)/b8-5+.
What are the key properties of [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate?
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate has a molecular weight of 335.81 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate is sourced from PubChem (CID 2516256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).