1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide

C19H18Cl2N2O2 — CID 113007193

IUPAC1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1CCN(C(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-4-6-17(7-5-15)22-18(24)13-8-10-23(11-9-13)19(25)14-2-1-3-16(21)12-14/h1-7,12-13H,8-11H2,(H,22,24)
InChIKeyGKQKHQWNQJRCHU-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.48
Rot. Bonds3

About 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide

1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide (PubChem CID 113007193) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide
PubChem CID113007193
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1CCN(C(=O)c2cccc(Cl)c2)CC1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-4-6-17(7-5-15)22-18(24)13-8-10-23(11-9-13)19(25)14-2-1-3-16(21)12-14/h1-7,12-13H,8-11H2,(H,22,24)
InChIKeyGKQKHQWNQJRCHU-UHFFFAOYSA-N
XLogP4.48
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-1-(4-phenylbenzoyl)piperidine-4-carboxamide
CID 126071800
1-(3-chlorobenzoyl)-N-prop-2-enylpiperidine-4-carboxamide
CID 113002623
1-[4-[(3-chlorobenzoyl)amino]benzoyl]piperidine-4-carboxylic acid
CID 119250693
[1-(3-chlorobenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone
CID 113003036
1-(3-chlorobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 17394642
4-[(4-chlorophenyl)carbamoyl]piperidine-1-carboxylic acid
CID 66651371
1-(4-chlorobenzoyl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 7961983
N-(3,4-difluorophenyl)-1-(3-methylbenzoyl)piperidine-4-carboxamide
CID 113008987
methyl 2-[[1-(3-chlorobenzoyl)piperidine-4-carbonyl]amino]benzoate
CID 1330917
4-[(1-benzoylpiperidine-4-carbonyl)amino]benzoic acid
CID 119177742
N-[1-(3-chlorobenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110821021
1-(3-fluorobenzoyl)-N-phenylpiperidine-4-carboxamide
CID 17223576

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide (CID 113007193) is 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide is O=C(Nc1ccc(Cl)cc1)C1CCN(C(=O)c2cccc(Cl)c2)CC1.
What is the InChIKey of 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide?
The InChIKey is GKQKHQWNQJRCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-15-4-6-17(7-5-15)22-18(24)13-8-10-23(11-9-13)19(25)14-2-1-3-16(21)12-14/h1-7,12-13H,8-11H2,(H,22,24).
What are the key properties of 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide?
1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide has a molecular weight of 377.27 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorobenzoyl)-N-(4-chlorophenyl)piperidine-4-carboxamide is sourced from PubChem (CID 113007193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).