2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one

C36H40ClN7O4 — CID 121404971

IUPAC2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
SMILESCCC(C)n1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@@](Cn6cccn6)(c6ccccc6Cl)O5)cc4)CC3)cc2)c1=O
InChIInChI=1S/C36H40ClN7O4/c1-3-27(2)44-35(45)43(26-39-44)30-11-9-28(10-12-30)40-19-21-41(22-20-40)29-13-15-31(16-14-29)46-23-32-24-47-36(48-32,25-42-18-6-17-38-42)33-7-4-5-8-34(33)37/h4-18,26-27,32H,3,19-25H2,1-2H3/t27?,32-,36-/m1/s1
InChIKeyMIJOMCGQCPHDLQ-JHLRBZSBSA-N
MW670.21 g/mol
LogP5.53
Rot. Bonds11

About 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one

2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one (PubChem CID 121404971) has the molecular formula C36H40ClN7O4 and a molecular weight of 670.21 g/mol. Its IUPAC name is 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one.

Molecular Properties

Compound Name2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
PubChem CID121404971
Molecular FormulaC36H40ClN7O4
Molecular Weight670.21 g/mol
Exact Mass669.28
IUPAC Name2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
SMILESCCC(C)n1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@@](Cn6cccn6)(c6ccccc6Cl)O5)cc4)CC3)cc2)c1=O
InChIInChI=1S/C36H40ClN7O4/c1-3-27(2)44-35(45)43(26-39-44)30-11-9-28(10-12-30)40-19-21-41(22-20-40)29-13-15-31(16-14-29)46-23-32-24-47-36(48-32,25-42-18-6-17-38-42)33-7-4-5-8-34(33)37/h4-18,26-27,32H,3,19-25H2,1-2H3/t27?,32-,36-/m1/s1
InChIKeyMIJOMCGQCPHDLQ-JHLRBZSBSA-N
XLogP5.53
TPSA91.81 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms48
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500670.21
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one?
The IUPAC name of 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one (CID 121404971) is 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one.
What is the SMILES notation for 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one?
The canonical SMILES for 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one is CCC(C)n1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@@](Cn6cccn6)(c6ccccc6Cl)O5)cc4)CC3)cc2)c1=O.
What is the InChIKey of 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one?
The InChIKey is MIJOMCGQCPHDLQ-JHLRBZSBSA-N. The full InChI is InChI=1S/C36H40ClN7O4/c1-3-27(2)44-35(45)43(26-39-44)30-11-9-28(10-12-30)40-19-21-41(22-20-40)29-13-15-31(16-14-29)46-23-32-24-47-36(48-32,25-42-18-6-17-38-42)33-7-4-5-8-34(33)37/h4-18,26-27,32H,3,19-25H2,1-2H3/t27?,32-,36-/m1/s1.
What are the key properties of 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one?
2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one has a molecular weight of 670.21 g/mol, XLogP of 5.53, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2-chlorophenyl)-2-(pyrazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one is sourced from PubChem (CID 121404971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).