3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide

C19H22Cl2N2O — CID 18280256

IUPAC3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide
SMILESCCN(CC)C(CNC(=O)c1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C19H22Cl2N2O/c1-3-23(4-2)18(16-10-5-6-11-17(16)21)13-22-19(24)14-8-7-9-15(20)12-14/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)
InChIKeyCSFLMLQCSZMDBN-UHFFFAOYSA-N
MW365.30 g/mol
LogP4.81
Rot. Bonds7

About 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide

3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide (PubChem CID 18280256) has the molecular formula C19H22Cl2N2O and a molecular weight of 365.30 g/mol. Its IUPAC name is 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide
PubChem CID18280256
Molecular FormulaC19H22Cl2N2O
Molecular Weight365.30 g/mol
Exact Mass364.11
IUPAC Name3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide
SMILESCCN(CC)C(CNC(=O)c1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C19H22Cl2N2O/c1-3-23(4-2)18(16-10-5-6-11-17(16)21)13-22-19(24)14-8-7-9-15(20)12-14/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)
InChIKeyCSFLMLQCSZMDBN-UHFFFAOYSA-N
XLogP4.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.30
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3,4-dimethoxybenzamide
CID 18161543
N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 34949059
N-[(2R)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxybenzamide
CID 42279457
N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methylsulfinylbenzamide
CID 86930265
N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide
CID 25494570
N-[2-[[2-(2-chlorophenyl)-2-(diethylamino)ethyl]amino]-2-oxoethyl]-3-(difluoromethoxy)benzamide
CID 43019801
4-chloro-N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-nitrobenzamide
CID 39521017
N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-(difluoromethylsulfanyl)benzamide
CID 18269959
3-N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]benzene-1,3-dicarboxamide
CID 30827387
N-[(2R)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]butanamide
CID 34948840
N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-imidazol-1-ylpyridine-4-carboxamide
CID 47051734
N-[1-[[2-(2-chlorophenyl)-2-(diethylamino)ethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide
CID 112763889

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide?
The IUPAC name of 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide (CID 18280256) is 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide.
What is the SMILES notation for 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide?
The canonical SMILES for 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide is CCN(CC)C(CNC(=O)c1cccc(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide?
The InChIKey is CSFLMLQCSZMDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22Cl2N2O/c1-3-23(4-2)18(16-10-5-6-11-17(16)21)13-22-19(24)14-8-7-9-15(20)12-14/h5-12,18H,3-4,13H2,1-2H3,(H,22,24).
What are the key properties of 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide?
3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide has a molecular weight of 365.30 g/mol, XLogP of 4.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide is sourced from PubChem (CID 18280256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).