3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide

C20H17Cl2NO3S2 — CID 3305561

IUPAC3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide
SMILESO=C(c1sc2ccccc2c1Cl)N(Cc1ccccc1Cl)C1CCS(=O)(=O)C1
InChIInChI=1S/C20H17Cl2NO3S2/c21-16-7-3-1-5-13(16)11-23(14-9-10-28(25,26)12-14)20(24)19-18(22)15-6-2-4-8-17(15)27-19/h1-8,14H,9-12H2
InChIKeyCJKKVVUFQINWRQ-UHFFFAOYSA-N
MW454.40 g/mol
LogP5.04
Rot. Bonds4

About 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide

3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide (PubChem CID 3305561) has the molecular formula C20H17Cl2NO3S2 and a molecular weight of 454.40 g/mol. Its IUPAC name is 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide
PubChem CID3305561
Molecular FormulaC20H17Cl2NO3S2
Molecular Weight454.40 g/mol
Exact Mass453.00
IUPAC Name3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide
SMILESO=C(c1sc2ccccc2c1Cl)N(Cc1ccccc1Cl)C1CCS(=O)(=O)C1
InChIInChI=1S/C20H17Cl2NO3S2/c21-16-7-3-1-5-13(16)11-23(14-9-10-28(25,26)12-14)20(24)19-18(22)15-6-2-4-8-17(15)27-19/h1-8,14H,9-12H2
InChIKeyCJKKVVUFQINWRQ-UHFFFAOYSA-N
XLogP5.04
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.40
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide?
The IUPAC name of 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide (CID 3305561) is 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide.
What is the SMILES notation for 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide?
The canonical SMILES for 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide is O=C(c1sc2ccccc2c1Cl)N(Cc1ccccc1Cl)C1CCS(=O)(=O)C1.
What is the InChIKey of 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide?
The InChIKey is CJKKVVUFQINWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17Cl2NO3S2/c21-16-7-3-1-5-13(16)11-23(14-9-10-28(25,26)12-14)20(24)19-18(22)15-6-2-4-8-17(15)27-19/h1-8,14H,9-12H2.
What are the key properties of 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide?
3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide has a molecular weight of 454.40 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 3305561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).