2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide

C17H16Cl2N2O2 — CID 129387150

IUPAC2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
SMILESO=C(Nc1ccc([C@@H]2CNCCO2)cc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H16Cl2N2O2/c18-13-2-1-3-14(19)16(13)17(22)21-12-6-4-11(5-7-12)15-10-20-8-9-23-15/h1-7,15,20H,8-10H2,(H,21,22)/t15-/m0/s1
InChIKeyKXRLYAIFRLNIGV-HNNXBMFYSA-N
MW351.23 g/mol
LogP3.91
Rot. Bonds3

About 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide

2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide (PubChem CID 129387150) has the molecular formula C17H16Cl2N2O2 and a molecular weight of 351.23 g/mol. Its IUPAC name is 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
PubChem CID129387150
Molecular FormulaC17H16Cl2N2O2
Molecular Weight351.23 g/mol
Exact Mass350.06
IUPAC Name2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
SMILESO=C(Nc1ccc([C@@H]2CNCCO2)cc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H16Cl2N2O2/c18-13-2-1-3-14(19)16(13)17(22)21-12-6-4-11(5-7-12)15-10-20-8-9-23-15/h1-7,15,20H,8-10H2,(H,21,22)/t15-/m0/s1
InChIKeyKXRLYAIFRLNIGV-HNNXBMFYSA-N
XLogP3.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichlorophenyl)-4-[(2S)-morpholin-2-yl]benzamide
CID 129387149
1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67241922
3-(2-chlorophenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide;hydrochloride
CID 71087843
4-chloro-2-fluoro-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide;4-chloro-2-fluoro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 159688298
4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 130184022
1-(6-chloro-2-pyridinyl)-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 87325728
4-formyl-N-(4-morpholin-2-ylphenyl)benzamide
CID 86673956
3-(4-chlorophenyl)-N-(4-morpholin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 71087529
4-methoxy-N-(4-morpholin-2-ylphenyl)benzamide;hydrochloride
CID 67239468
3-(4-chlorophenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide;hydrochloride
CID 71087692
tert-butyl N-(4-morpholin-2-ylphenyl)carbamate
CID 117446363
methyl 2-chloro-4-[4-[[4-[(2R)-morpholin-2-yl]phenyl]carbamoyl]phenoxy]benzoate
CID 175718206

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide?
The IUPAC name of 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide (CID 129387150) is 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide is O=C(Nc1ccc([C@@H]2CNCCO2)cc1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide?
The InChIKey is KXRLYAIFRLNIGV-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O2/c18-13-2-1-3-14(19)16(13)17(22)21-12-6-4-11(5-7-12)15-10-20-8-9-23-15/h1-7,15,20H,8-10H2,(H,21,22)/t15-/m0/s1.
What are the key properties of 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide?
2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide has a molecular weight of 351.23 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide is sourced from PubChem (CID 129387150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).