N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide

C24H25Cl2N5O2S — CID 126348929

About N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide

N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide (PubChem CID 126348929) has the molecular formula C24H25Cl2N5O2S and a molecular weight of 518.47 g/mol. Its IUPAC name is N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide.

Molecular Properties

• Compound Name: N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide
• PubChem CID: 126348929
• Molecular Formula: C24H25Cl2N5O2S
• Molecular Weight: 518.47 g/mol
• Exact Mass: 517.11
• IUPAC Name: N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide
• SMILES: C=CCn1c(SCC(=O)Nc2ccccc2)nnc1[C@H](NC(=O)c1ccc(Cl)cc1Cl)C(C)C
• InChI: InChI=1S/C24H25Cl2N5O2S/c1-4-12-31-22(21(15(2)3)28-23(33)18-11-10-16(25)13-19(18)26)29-30-24(31)34-14-20(32)27-17-8-6-5-7-9-17/h4-11,13,15,21H,1,12,14H2,2-3H3,(H,27,32)(H,28,33)/t21-/m1/s1
• InChIKey: HQWAKOGCVJFQAE-OAQYLSRUSA-N
• XLogP: 5.63
• TPSA: 88.91 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	518.47
LogP ≤ 5	5.63
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide?

The IUPAC name of N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide (CID 126348929) is N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide.

What is the SMILES notation for N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide?

The canonical SMILES for N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide is C=CCn1c(SCC(=O)Nc2ccccc2)nnc1[C@H](NC(=O)c1ccc(Cl)cc1Cl)C(C)C.

What is the InChIKey of N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide?

The InChIKey is HQWAKOGCVJFQAE-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H25Cl2N5O2S/c1-4-12-31-22(21(15(2)3)28-23(33)18-11-10-16(25)13-19(18)26)29-30-24(31)34-14-20(32)27-17-8-6-5-7-9-17/h4-11,13,15,21H,1,12,14H2,2-3H3,(H,27,32)(H,28,33)/t21-/m1/s1.

What are the key properties of N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide?

N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide has a molecular weight of 518.47 g/mol, XLogP of 5.63, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-methylpropyl]-2,4-dichlorobenzamide is sourced from PubChem (CID 126348929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).