[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone

C22H23ClN6O4 — CID 70681680

IUPAC[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone
SMILESCCOc1ccccc1-n1nnc(C)c1C(=O)N1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1
InChIInChI=1S/C22H23ClN6O4/c1-3-33-20-7-5-4-6-19(20)28-21(15(2)24-25-28)22(30)27-12-10-26(11-13-27)18-9-8-16(29(31)32)14-17(18)23/h4-9,14H,3,10-13H2,1-2H3
InChIKeyGFQIPDUQQJBEEI-UHFFFAOYSA-N
MW470.92 g/mol
LogP3.50
Rot. Bonds6

About [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone

[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone (PubChem CID 70681680) has the molecular formula C22H23ClN6O4 and a molecular weight of 470.92 g/mol. Its IUPAC name is [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone.

Molecular Properties

Compound Name[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone
PubChem CID70681680
Molecular FormulaC22H23ClN6O4
Molecular Weight470.92 g/mol
Exact Mass470.15
IUPAC Name[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone
SMILESCCOc1ccccc1-n1nnc(C)c1C(=O)N1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1
InChIInChI=1S/C22H23ClN6O4/c1-3-33-20-7-5-4-6-19(20)28-21(15(2)24-25-28)22(30)27-12-10-26(11-13-27)18-9-8-16(29(31)32)14-17(18)23/h4-9,14H,3,10-13H2,1-2H3
InChIKeyGFQIPDUQQJBEEI-UHFFFAOYSA-N
XLogP3.50
TPSA106.63 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.92
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone?
The IUPAC name of [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone (CID 70681680) is [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone.
What is the SMILES notation for [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone?
The canonical SMILES for [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone is CCOc1ccccc1-n1nnc(C)c1C(=O)N1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1.
What is the InChIKey of [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone?
The InChIKey is GFQIPDUQQJBEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN6O4/c1-3-33-20-7-5-4-6-19(20)28-21(15(2)24-25-28)22(30)27-12-10-26(11-13-27)18-9-8-16(29(31)32)14-17(18)23/h4-9,14H,3,10-13H2,1-2H3.
What are the key properties of [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone?
[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone has a molecular weight of 470.92 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-[3-(2-ethoxyphenyl)-5-methyltriazol-4-yl]methanone is sourced from PubChem (CID 70681680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).