(E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide

C13H10ClNO2S2 — CID 2459247

IUPAC(E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide
SMILESNC(=O)C(C(=O)/C=C/c1ccc(Cl)cc1)=C1SCS1
InChIInChI=1S/C13H10ClNO2S2/c14-9-4-1-8(2-5-9)3-6-10(16)11(12(15)17)13-18-7-19-13/h1-6H,7H2,(H2,15,17)/b6-3+
InChIKeyUGDRPQKXROPZSI-ZZXKWVIFSA-N
MW311.82 g/mol
LogP3.06
Rot. Bonds4

About (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide

(E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide (PubChem CID 2459247) has the molecular formula C13H10ClNO2S2 and a molecular weight of 311.82 g/mol. Its IUPAC name is (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide.

Molecular Properties

Compound Name(E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide
PubChem CID2459247
Molecular FormulaC13H10ClNO2S2
Molecular Weight311.82 g/mol
Exact Mass310.98
IUPAC Name(E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide
SMILESNC(=O)C(C(=O)/C=C/c1ccc(Cl)cc1)=C1SCS1
InChIInChI=1S/C13H10ClNO2S2/c14-9-4-1-8(2-5-9)3-6-10(16)11(12(15)17)13-18-7-19-13/h1-6H,7H2,(H2,15,17)/b6-3+
InChIKeyUGDRPQKXROPZSI-ZZXKWVIFSA-N
XLogP3.06
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.82
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide?
The IUPAC name of (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide (CID 2459247) is (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide.
What is the SMILES notation for (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide?
The canonical SMILES for (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide is NC(=O)C(C(=O)/C=C/c1ccc(Cl)cc1)=C1SCS1.
What is the InChIKey of (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide?
The InChIKey is UGDRPQKXROPZSI-ZZXKWVIFSA-N. The full InChI is InChI=1S/C13H10ClNO2S2/c14-9-4-1-8(2-5-9)3-6-10(16)11(12(15)17)13-18-7-19-13/h1-6H,7H2,(H2,15,17)/b6-3+.
What are the key properties of (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide?
(E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide has a molecular weight of 311.82 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-(4-chlorophenyl)-2-(1,3-dithietan-2-ylidene)-3-oxopent-4-enamide is sourced from PubChem (CID 2459247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).