3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

C20H18ClF2N3 — CID 24872905

IUPAC3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
SMILESFc1ccc(Cn2nc3c(c2-c2ccc(Cl)cc2)CCNCC3)cc1F
InChIInChI=1S/C20H18ClF2N3/c21-15-4-2-14(3-5-15)20-16-7-9-24-10-8-19(16)25-26(20)12-13-1-6-17(22)18(23)11-13/h1-6,11,24H,7-10,12H2
InChIKeyUZKSCYMTZUAJQD-UHFFFAOYSA-N
MW373.83 g/mol
LogP4.22
Rot. Bonds3

About 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine (PubChem CID 24872905) has the molecular formula C20H18ClF2N3 and a molecular weight of 373.83 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
PubChem CID24872905
Molecular FormulaC20H18ClF2N3
Molecular Weight373.83 g/mol
Exact Mass373.12
IUPAC Name3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
SMILESFc1ccc(Cn2nc3c(c2-c2ccc(Cl)cc2)CCNCC3)cc1F
InChIInChI=1S/C20H18ClF2N3/c21-15-4-2-14(3-5-15)20-16-7-9-24-10-8-19(16)25-26(20)12-13-1-6-17(22)18(23)11-13/h1-6,11,24H,7-10,12H2
InChIKeyUZKSCYMTZUAJQD-UHFFFAOYSA-N
XLogP4.22
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.83
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine?
The IUPAC name of 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine (CID 24872905) is 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine.
What is the SMILES notation for 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine?
The canonical SMILES for 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine is Fc1ccc(Cn2nc3c(c2-c2ccc(Cl)cc2)CCNCC3)cc1F.
What is the InChIKey of 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine?
The InChIKey is UZKSCYMTZUAJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClF2N3/c21-15-4-2-14(3-5-15)20-16-7-9-24-10-8-19(16)25-26(20)12-13-1-6-17(22)18(23)11-13/h1-6,11,24H,7-10,12H2.
What are the key properties of 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine?
3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine has a molecular weight of 373.83 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine is sourced from PubChem (CID 24872905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).