4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide

C19H16ClFN2O3 — CID 2233946

IUPAC4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1F)N1C(=O)CCCC1=O
InChIInChI=1S/C19H16ClFN2O3/c20-15-10-8-13(9-11-15)19(26)22(12-14-4-1-2-5-16(14)21)23-17(24)6-3-7-18(23)25/h1-2,4-5,8-11H,3,6-7,12H2
InChIKeyNBKWUPQPUAEIKC-UHFFFAOYSA-N
MW374.80 g/mol
LogP3.58
Rot. Bonds4

About 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide

4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide (PubChem CID 2233946) has the molecular formula C19H16ClFN2O3 and a molecular weight of 374.80 g/mol. Its IUPAC name is 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide
PubChem CID2233946
Molecular FormulaC19H16ClFN2O3
Molecular Weight374.80 g/mol
Exact Mass374.08
IUPAC Name4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1F)N1C(=O)CCCC1=O
InChIInChI=1S/C19H16ClFN2O3/c20-15-10-8-13(9-11-15)19(26)22(12-14-4-1-2-5-16(14)21)23-17(24)6-3-7-18(23)25/h1-2,4-5,8-11H,3,6-7,12H2
InChIKeyNBKWUPQPUAEIKC-UHFFFAOYSA-N
XLogP3.58
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.80
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-4-chloro-N-cyclohexylbenzamide
CID 24752728
1-Benzyl-4-(3-chlorobenzoyl)piperazine
CID 720140
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[(3-phenylpropylamino)methyl]piperidin-1-yl]methanone
CID 132256764
N-Benzyl-4-chloro-N-methylbenzamide
CID 306478
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-chlorobenzamide hydrochloride
CID 14783875
1-(3-Chlorobenzoyl)-4-(2-fluorobenzoyl)piperazine
CID 660542
N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 2474665
2-chloro-N-(2,6-dioxo-1-piperidinyl)-N-(2-fluorobenzyl)benzamide
CID 2981754
4-chloro-N-[4-[(4-fluorophenyl)methylamino]-4-oxobutyl]benzamide
CID 9534854
[4-(4-Chloro-benzoyl)-piperidin-1-yl]-phenyl-methanone
CID 1437817
[4-(4-Chloro-benzoyl)-piperidin-1-yl]-(4-fluoro-phenyl)-methanone
CID 1437838
[1-(4-Chlorobenzoyl)piperidin-4-yl]-phenylmethanone
CID 2740738

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide?
The IUPAC name of 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide (CID 2233946) is 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide.
What is the SMILES notation for 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide?
The canonical SMILES for 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide is O=C(c1ccc(Cl)cc1)N(Cc1ccccc1F)N1C(=O)CCCC1=O.
What is the InChIKey of 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide?
The InChIKey is NBKWUPQPUAEIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClFN2O3/c20-15-10-8-13(9-11-15)19(26)22(12-14-4-1-2-5-16(14)21)23-17(24)6-3-7-18(23)25/h1-2,4-5,8-11H,3,6-7,12H2.
What are the key properties of 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide?
4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide has a molecular weight of 374.80 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2-fluorophenyl)methyl]benzamide is sourced from PubChem (CID 2233946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).