3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide

C19H17Cl2N3O3S — CID 164617611

IUPAC3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide
SMILESCS(=O)(=O)NC(=O)CCn1nc(-c2ccc(Cl)cc2)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C19H17Cl2N3O3S/c1-28(26,27)23-19(25)10-11-24-18(14-4-8-16(21)9-5-14)12-17(22-24)13-2-6-15(20)7-3-13/h2-9,12H,10-11H2,1H3,(H,23,25)
InChIKeyTVBFWOLVMUZWHP-UHFFFAOYSA-N
MW438.34 g/mol
LogP3.99
Rot. Bonds6

About 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide

3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide (PubChem CID 164617611) has the molecular formula C19H17Cl2N3O3S and a molecular weight of 438.34 g/mol. Its IUPAC name is 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide.

Molecular Properties

Compound Name3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide
PubChem CID164617611
Molecular FormulaC19H17Cl2N3O3S
Molecular Weight438.34 g/mol
Exact Mass437.04
IUPAC Name3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide
SMILESCS(=O)(=O)NC(=O)CCn1nc(-c2ccc(Cl)cc2)cc1-c1ccc(Cl)cc1
InChIInChI=1S/C19H17Cl2N3O3S/c1-28(26,27)23-19(25)10-11-24-18(14-4-8-16(21)9-5-14)12-17(22-24)13-2-6-15(20)7-3-13/h2-9,12H,10-11H2,1H3,(H,23,25)
InChIKeyTVBFWOLVMUZWHP-UHFFFAOYSA-N
XLogP3.99
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.34
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide?
The IUPAC name of 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide (CID 164617611) is 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide.
What is the SMILES notation for 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide?
The canonical SMILES for 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide is CS(=O)(=O)NC(=O)CCn1nc(-c2ccc(Cl)cc2)cc1-c1ccc(Cl)cc1.
What is the InChIKey of 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide?
The InChIKey is TVBFWOLVMUZWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2N3O3S/c1-28(26,27)23-19(25)10-11-24-18(14-4-8-16(21)9-5-14)12-17(22-24)13-2-6-15(20)7-3-13/h2-9,12H,10-11H2,1H3,(H,23,25).
What are the key properties of 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide?
3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide has a molecular weight of 438.34 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-methylsulfonylpropanamide is sourced from PubChem (CID 164617611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).