2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride

C22H28Cl2N4O — CID 120967926

IUPAC2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride
SMILESCl.O=C(Nc1cccc(CN2CCC(N3CCNCC3)C2)c1)c1ccccc1Cl
InChIInChI=1S/C22H27ClN4O.ClH/c23-21-7-2-1-6-20(21)22(28)25-18-5-3-4-17(14-18)15-26-11-8-19(16-26)27-12-9-24-10-13-27;/h1-7,14,19,24H,8-13,15-16H2,(H,25,28);1H
InChIKeyVFJUOHCYWQERPZ-UHFFFAOYSA-N
MW435.40 g/mol
LogP3.49
Rot. Bonds5

About 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride

2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride (PubChem CID 120967926) has the molecular formula C22H28Cl2N4O and a molecular weight of 435.40 g/mol. Its IUPAC name is 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride.

Molecular Properties

Compound Name2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride
PubChem CID120967926
Molecular FormulaC22H28Cl2N4O
Molecular Weight435.40 g/mol
Exact Mass434.16
IUPAC Name2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride
SMILESCl.O=C(Nc1cccc(CN2CCC(N3CCNCC3)C2)c1)c1ccccc1Cl
InChIInChI=1S/C22H27ClN4O.ClH/c23-21-7-2-1-6-20(21)22(28)25-18-5-3-4-17(14-18)15-26-11-8-19(16-26)27-12-9-24-10-13-27;/h1-7,14,19,24H,8-13,15-16H2,(H,25,28);1H
InChIKeyVFJUOHCYWQERPZ-UHFFFAOYSA-N
XLogP3.49
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.40
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride?
The IUPAC name of 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride (CID 120967926) is 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride.
What is the SMILES notation for 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride?
The canonical SMILES for 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride is Cl.O=C(Nc1cccc(CN2CCC(N3CCNCC3)C2)c1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride?
The InChIKey is VFJUOHCYWQERPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27ClN4O.ClH/c23-21-7-2-1-6-20(21)22(28)25-18-5-3-4-17(14-18)15-26-11-8-19(16-26)27-12-9-24-10-13-27;/h1-7,14,19,24H,8-13,15-16H2,(H,25,28);1H.
What are the key properties of 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride?
2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride has a molecular weight of 435.40 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]phenyl]benzamide;hydrochloride is sourced from PubChem (CID 120967926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).