(2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide

C24H24ClN3O5S2 — CID 1007052

IUPAC(2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide
SMILESCc1cc(Cl)ccc1NC(=O)[C@H]1CN(S(=O)(=O)c2ccccc2)CCN1S(=O)(=O)c1ccccc1
InChIInChI=1S/C24H24ClN3O5S2/c1-18-16-19(25)12-13-22(18)26-24(29)23-17-27(34(30,31)20-8-4-2-5-9-20)14-15-28(23)35(32,33)21-10-6-3-7-11-21/h2-13,16,23H,14-15,17H2,1H3,(H,26,29)/t23-/m1/s1
InChIKeyIRBRPLLQTAAMGK-HSZRJFAPSA-N
MW534.06 g/mol
LogP3.35
Rot. Bonds6

About (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide

(2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide (PubChem CID 1007052) has the molecular formula C24H24ClN3O5S2 and a molecular weight of 534.06 g/mol. Its IUPAC name is (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide
PubChem CID1007052
Molecular FormulaC24H24ClN3O5S2
Molecular Weight534.06 g/mol
Exact Mass533.08
IUPAC Name(2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide
SMILESCc1cc(Cl)ccc1NC(=O)[C@H]1CN(S(=O)(=O)c2ccccc2)CCN1S(=O)(=O)c1ccccc1
InChIInChI=1S/C24H24ClN3O5S2/c1-18-16-19(25)12-13-22(18)26-24(29)23-17-27(34(30,31)20-8-4-2-5-9-20)14-15-28(23)35(32,33)21-10-6-3-7-11-21/h2-13,16,23H,14-15,17H2,1H3,(H,26,29)/t23-/m1/s1
InChIKeyIRBRPLLQTAAMGK-HSZRJFAPSA-N
XLogP3.35
TPSA103.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500534.06
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide?
The IUPAC name of (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide (CID 1007052) is (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide.
What is the SMILES notation for (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide?
The canonical SMILES for (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide is Cc1cc(Cl)ccc1NC(=O)[C@H]1CN(S(=O)(=O)c2ccccc2)CCN1S(=O)(=O)c1ccccc1.
What is the InChIKey of (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide?
The InChIKey is IRBRPLLQTAAMGK-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H24ClN3O5S2/c1-18-16-19(25)12-13-22(18)26-24(29)23-17-27(34(30,31)20-8-4-2-5-9-20)14-15-28(23)35(32,33)21-10-6-3-7-11-21/h2-13,16,23H,14-15,17H2,1H3,(H,26,29)/t23-/m1/s1.
What are the key properties of (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide?
(2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide has a molecular weight of 534.06 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,4-bis(benzenesulfonyl)-N-(4-chloro-2-methylphenyl)piperazine-2-carboxamide is sourced from PubChem (CID 1007052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).