3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride

C21H22BrCl2F3N2O — CID 87626340

IUPAC3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride
SMILESCc1cc(C2CNCCC2N(C)C(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl.Cl
InChIInChI=1S/C21H21BrClF3N2O.ClH/c1-12-7-13(3-4-18(12)23)17-11-27-6-5-19(17)28(2)20(29)14-8-15(21(24,25)26)10-16(22)9-14;/h3-4,7-10,17,19,27H,5-6,11H2,1-2H3;1H
InChIKeyQTXYPVJYFAVZDX-UHFFFAOYSA-N
MW526.22 g/mol
LogP6.07
Rot. Bonds3

About 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride

3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride (PubChem CID 87626340) has the molecular formula C21H22BrCl2F3N2O and a molecular weight of 526.22 g/mol. Its IUPAC name is 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride.

Molecular Properties

Compound Name3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride
PubChem CID87626340
Molecular FormulaC21H22BrCl2F3N2O
Molecular Weight526.22 g/mol
Exact Mass524.02
IUPAC Name3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride
SMILESCc1cc(C2CNCCC2N(C)C(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl.Cl
InChIInChI=1S/C21H21BrClF3N2O.ClH/c1-12-7-13(3-4-18(12)23)17-11-27-6-5-19(17)28(2)20(29)14-8-15(21(24,25)26)10-16(22)9-14;/h3-4,7-10,17,19,27H,5-6,11H2,1-2H3;1H
InChIKeyQTXYPVJYFAVZDX-UHFFFAOYSA-N
XLogP6.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.22
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
The IUPAC name of 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride (CID 87626340) is 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride.
What is the SMILES notation for 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
The canonical SMILES for 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride is Cc1cc(C2CNCCC2N(C)C(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl.Cl.
What is the InChIKey of 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
The InChIKey is QTXYPVJYFAVZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21BrClF3N2O.ClH/c1-12-7-13(3-4-18(12)23)17-11-27-6-5-19(17)28(2)20(29)14-8-15(21(24,25)26)10-16(22)9-14;/h3-4,7-10,17,19,27H,5-6,11H2,1-2H3;1H.
What are the key properties of 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride?
3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride has a molecular weight of 526.22 g/mol, XLogP of 6.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-[3-(4-chloro-3-methylphenyl)piperidin-4-yl]-N-methyl-5-(trifluoromethyl)benzamide;hydrochloride is sourced from PubChem (CID 87626340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).