N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

C20H21Cl2N3O2 — CID 54841411

IUPACN-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1ccc(C(=O)N2CCCCC2)cc1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C20H21Cl2N3O2/c21-15-6-9-17(22)18(12-15)24-19(26)13-23-16-7-4-14(5-8-16)20(27)25-10-2-1-3-11-25/h4-9,12,23H,1-3,10-11,13H2,(H,24,26)
InChIKeyRHPSMPYLDZYYBG-UHFFFAOYSA-N
MW406.31 g/mol
LogP4.67
Rot. Bonds5

About N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (PubChem CID 54841411) has the molecular formula C20H21Cl2N3O2 and a molecular weight of 406.31 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
PubChem CID54841411
Molecular FormulaC20H21Cl2N3O2
Molecular Weight406.31 g/mol
Exact Mass405.10
IUPAC NameN-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESO=C(CNc1ccc(C(=O)N2CCCCC2)cc1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C20H21Cl2N3O2/c21-15-6-9-17(22)18(12-15)24-19(26)13-23-16-7-4-14(5-8-16)20(27)25-10-2-1-3-11-25/h4-9,12,23H,1-3,10-11,13H2,(H,24,26)
InChIKeyRHPSMPYLDZYYBG-UHFFFAOYSA-N
XLogP4.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.31
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841442
2-(4-chloroanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54810281
N-[4-chloro-3-[[2-[4-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54834192
N-(3,4-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834153
2-[4-(azepane-1-carbonyl)anilino]-N-(2,3-dichlorophenyl)acetamide
CID 54834934
N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044703
1-(2,5-dichlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea
CID 17300379
2-(2,5-dichloroanilino)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54819586
N-(3,5-dimethylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841740
methyl 4-[[2-(2,5-dichloroanilino)-2-oxoethyl]amino]benzoate
CID 9083030
N-(2,5-dichlorophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide
CID 55345481
N-(2,3-dimethylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841651

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (CID 54841411) is N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is O=C(CNc1ccc(C(=O)N2CCCCC2)cc1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The InChIKey is RHPSMPYLDZYYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21Cl2N3O2/c21-15-6-9-17(22)18(12-15)24-19(26)13-23-16-7-4-14(5-8-16)20(27)25-10-2-1-3-11-25/h4-9,12,23H,1-3,10-11,13H2,(H,24,26).
What are the key properties of N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide has a molecular weight of 406.31 g/mol, XLogP of 4.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54841411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).