1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole

C19H18ClF2N3O2S — CID 118654432

IUPAC1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole
SMILESO=S(=O)(c1ccccc1Cl)n1cc(C(F)F)c2c(N3CCNCC3)cccc21
InChIInChI=1S/C19H18ClF2N3O2S/c20-14-4-1-2-7-17(14)28(26,27)25-12-13(19(21)22)18-15(5-3-6-16(18)25)24-10-8-23-9-11-24/h1-7,12,19,23H,8-11H2
InChIKeyYPYMHZVFJIDWDD-UHFFFAOYSA-N
MW425.89 g/mol
LogP3.88
Rot. Bonds4

About 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole

1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole (PubChem CID 118654432) has the molecular formula C19H18ClF2N3O2S and a molecular weight of 425.89 g/mol. Its IUPAC name is 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole.

Molecular Properties

Compound Name1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole
PubChem CID118654432
Molecular FormulaC19H18ClF2N3O2S
Molecular Weight425.89 g/mol
Exact Mass425.08
IUPAC Name1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole
SMILESO=S(=O)(c1ccccc1Cl)n1cc(C(F)F)c2c(N3CCNCC3)cccc21
InChIInChI=1S/C19H18ClF2N3O2S/c20-14-4-1-2-7-17(14)28(26,27)25-12-13(19(21)22)18-15(5-3-6-16(18)25)24-10-8-23-9-11-24/h1-7,12,19,23H,8-11H2
InChIKeyYPYMHZVFJIDWDD-UHFFFAOYSA-N
XLogP3.88
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.89
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole?
The IUPAC name of 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole (CID 118654432) is 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole.
What is the SMILES notation for 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole?
The canonical SMILES for 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole is O=S(=O)(c1ccccc1Cl)n1cc(C(F)F)c2c(N3CCNCC3)cccc21.
What is the InChIKey of 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole?
The InChIKey is YPYMHZVFJIDWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClF2N3O2S/c20-14-4-1-2-7-17(14)28(26,27)25-12-13(19(21)22)18-15(5-3-6-16(18)25)24-10-8-23-9-11-24/h1-7,12,19,23H,8-11H2.
What are the key properties of 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole?
1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole has a molecular weight of 425.89 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)sulfonyl-3-(difluoromethyl)-4-piperazin-1-ylindole is sourced from PubChem (CID 118654432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).