2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide

C21H16Cl2N2O3S — CID 1010318

IUPAC2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C21H16Cl2N2O3S/c22-15-5-10-18(19(23)13-15)21(26)24-16-6-8-17(9-7-16)29(27,28)25-12-11-14-3-1-2-4-20(14)25/h1-10,13H,11-12H2,(H,24,26)
InChIKeyBLJFYITXVKFKSH-UHFFFAOYSA-N
MW447.34 g/mol
LogP5.00
Rot. Bonds4

About 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide

2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide (PubChem CID 1010318) has the molecular formula C21H16Cl2N2O3S and a molecular weight of 447.34 g/mol. Its IUPAC name is 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide
PubChem CID1010318
Molecular FormulaC21H16Cl2N2O3S
Molecular Weight447.34 g/mol
Exact Mass446.03
IUPAC Name2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C21H16Cl2N2O3S/c22-15-5-10-18(19(23)13-15)21(26)24-16-6-8-17(9-7-16)29(27,28)25-12-11-14-3-1-2-4-20(14)25/h1-10,13H,11-12H2,(H,24,26)
InChIKeyBLJFYITXVKFKSH-UHFFFAOYSA-N
XLogP5.00
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.34
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide (CID 1010318) is 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide?
The InChIKey is BLJFYITXVKFKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N2O3S/c22-15-5-10-18(19(23)13-15)21(26)24-16-6-8-17(9-7-16)29(27,28)25-12-11-14-3-1-2-4-20(14)25/h1-10,13H,11-12H2,(H,24,26).
What are the key properties of 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide?
2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide has a molecular weight of 447.34 g/mol, XLogP of 5.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]benzamide is sourced from PubChem (CID 1010318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).