2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide

C19H20Cl2N2O — CID 3478464

IUPAC2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
SMILESCC1CCN(c2ccccc2NC(=O)c2ccc(Cl)cc2Cl)CC1
InChIInChI=1S/C19H20Cl2N2O/c1-13-8-10-23(11-9-13)18-5-3-2-4-17(18)22-19(24)15-7-6-14(20)12-16(15)21/h2-7,12-13H,8-11H2,1H3,(H,22,24)
InChIKeyNJSAGCHIFXMZTP-UHFFFAOYSA-N
MW363.29 g/mol
LogP5.48
Rot. Bonds3

About 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide

2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide (PubChem CID 3478464) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
PubChem CID3478464
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC Name2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
SMILESCC1CCN(c2ccccc2NC(=O)c2ccc(Cl)cc2Cl)CC1
InChIInChI=1S/C19H20Cl2N2O/c1-13-8-10-23(11-9-13)18-5-3-2-4-17(18)22-19(24)15-7-6-14(20)12-16(15)21/h2-7,12-13H,8-11H2,1H3,(H,22,24)
InChIKeyNJSAGCHIFXMZTP-UHFFFAOYSA-N
XLogP5.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.29
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 4003180
5-chloro-2-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide
CID 2953935
5-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)phenyl]furan-2-carboxamide
CID 5144971
2,4-dichloro-N-[4-(3-methylpyrrolidin-1-yl)phenyl]benzamide
CID 56559113
N-[4-amino-2-chloro-5-(4-methylpiperidin-1-yl)phenyl]-2-methylbenzamide
CID 50881063
N-cyclohexyl-5-[(2,4-dichlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide
CID 3299631
5-bromo-N-[2-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide
CID 4006206
5-chloro-2-iodo-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 38924649
3,5-dichloro-2-iodo-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 16557452
2-methyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide
CID 3890759
2-chloro-4-methylsulfonyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 1486987
N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
CID 4538085

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide (CID 3478464) is 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide is CC1CCN(c2ccccc2NC(=O)c2ccc(Cl)cc2Cl)CC1.
What is the InChIKey of 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
The InChIKey is NJSAGCHIFXMZTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c1-13-8-10-23(11-9-13)18-5-3-2-4-17(18)22-19(24)15-7-6-14(20)12-16(15)21/h2-7,12-13H,8-11H2,1H3,(H,22,24).
What are the key properties of 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide?
2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide has a molecular weight of 363.29 g/mol, XLogP of 5.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-(4-methylpiperidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 3478464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).