N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide

C19H18Cl2N2O2 — CID 109044703

IUPACN-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-8-9-16(21)17(12-15)22-18(24)13-4-6-14(7-5-13)19(25)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,22,24)
InChIKeyWPZCXMYIIAKWIR-UHFFFAOYSA-N
MW377.27 g/mol
LogP4.87
Rot. Bonds3

About N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide

N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide (PubChem CID 109044703) has the molecular formula C19H18Cl2N2O2 and a molecular weight of 377.27 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide
PubChem CID109044703
Molecular FormulaC19H18Cl2N2O2
Molecular Weight377.27 g/mol
Exact Mass376.07
IUPAC NameN-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H18Cl2N2O2/c20-15-8-9-16(21)17(12-15)22-18(24)13-4-6-14(7-5-13)19(25)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,22,24)
InChIKeyWPZCXMYIIAKWIR-UHFFFAOYSA-N
XLogP4.87
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 ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044656
N-(2,5-dichlorophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045546
N-(2,5-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102983
2-(azepane-1-carbonyl)-N-(2,5-dichlorophenyl)pyridine-4-carboxamide
CID 109090794
1-(2,5-dichlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea
CID 17300379
N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841411
N-(2,3-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044378
N-(3,4-dichlorophenyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044373
N-(2,5-dichlorophenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide
CID 30378930
4-chloro-N-[5-chloro-2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]benzamide
CID 1489362
4-(piperidine-1-carbonyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 109044714
4-(4-acetylpiperazine-1-carbonyl)-N-(5-chloro-2-methylphenyl)benzamide
CID 109046500

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide?
The IUPAC name of N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide (CID 109044703) is N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide is O=C(Nc1cc(Cl)ccc1Cl)c1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide?
The InChIKey is WPZCXMYIIAKWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N2O2/c20-15-8-9-16(21)17(12-15)22-18(24)13-4-6-14(7-5-13)19(25)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,22,24).
What are the key properties of N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide?
N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide has a molecular weight of 377.27 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide is sourced from PubChem (CID 109044703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).