3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide

C19H18Cl2N2O2 — CID 108550681

IUPAC3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccc(Cl)cc2)CC1)c1cccc(Cl)c1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-6-4-13(5-7-15)19(25)23-10-8-17(9-11-23)22-18(24)14-2-1-3-16(21)12-14/h1-7,12,17H,8-11H2,(H,22,24)
InChIKeySYIFVBWIMVDHPN-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.03
Rot. Bonds3

About 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide

3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide (PubChem CID 108550681) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide
PubChem CID108550681
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC Name3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2ccc(Cl)cc2)CC1)c1cccc(Cl)c1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-6-4-13(5-7-15)19(25)23-10-8-17(9-11-23)22-18(24)14-2-1-3-16(21)12-14/h1-7,12,17H,8-11H2,(H,22,24)
InChIKeySYIFVBWIMVDHPN-UHFFFAOYSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]benzamide
CID 108550695
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-propan-2-ylbenzamide
CID 108564146
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-3,4-dimethoxybenzamide
CID 108548796
3-chloro-N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]benzamide
CID 108559879
4-chloro-N-[1-(2,5-dichlorobenzoyl)piperidin-4-yl]benzamide
CID 108550166
3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]benzamide
CID 46463549
N-[1-(3-chlorobenzoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 110821025
[1-(4-chlorobenzoyl)piperidin-4-yl]carbamic acid
CID 154188443
4-[(3-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 44754288
N-[1-(3-chlorobenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110821021
3-chloro-N-(1-sulfamoylpiperidin-4-yl)benzamide
CID 126831791
3-chloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236690

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide (CID 108550681) is 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2ccc(Cl)cc2)CC1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide?
The InChIKey is SYIFVBWIMVDHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-15-6-4-13(5-7-15)19(25)23-10-8-17(9-11-23)22-18(24)14-2-1-3-16(21)12-14/h1-7,12,17H,8-11H2,(H,22,24).
What are the key properties of 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide?
3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide has a molecular weight of 377.27 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[1-(4-chlorobenzoyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108550681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).