2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide

C19H21ClN2O2 — CID 51866428

IUPAC2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide
SMILESO=C(NCCN1CCO[C@@H](c2ccccc2)C1)c1ccccc1Cl
InChIInChI=1S/C19H21ClN2O2/c20-17-9-5-4-8-16(17)19(23)21-10-11-22-12-13-24-18(14-22)15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H,21,23)/t18-/m1/s1
InChIKeyJLCBKGLSAKHXNR-GOSISDBHSA-N
MW344.84 g/mol
LogP3.14
Rot. Bonds5

About 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide

2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide (PubChem CID 51866428) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide
PubChem CID51866428
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide
SMILESO=C(NCCN1CCO[C@@H](c2ccccc2)C1)c1ccccc1Cl
InChIInChI=1S/C19H21ClN2O2/c20-17-9-5-4-8-16(17)19(23)21-10-11-22-12-13-24-18(14-22)15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H,21,23)/t18-/m1/s1
InChIKeyJLCBKGLSAKHXNR-GOSISDBHSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-chloro-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide
CID 16892507
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2-methoxy-N-[4-[(2R)-2-phenylmorpholin-4-yl]butyl]benzamide
CID 51866530
2-chloro-5-nitro-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
CID 16892605
3,4-difluoro-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 51866429
2-nitro-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
CID 16892632
3-chloro-N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]benzamide
CID 51866535
N'-(2-chlorophenyl)-N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]oxamide
CID 27557843
2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 30851045
N'-cyclopentyl-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide
CID 16892936
3-(2-phenylmorpholin-4-yl)propanoic acid
CID 119134654
4-bromo-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
CID 16892637

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide (CID 51866428) is 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide is O=C(NCCN1CCO[C@@H](c2ccccc2)C1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide?
The InChIKey is JLCBKGLSAKHXNR-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c20-17-9-5-4-8-16(17)19(23)21-10-11-22-12-13-24-18(14-22)15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H,21,23)/t18-/m1/s1.
What are the key properties of 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide?
2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide has a molecular weight of 344.84 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-[(2S)-2-phenylmorpholin-4-yl]ethyl]benzamide is sourced from PubChem (CID 51866428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).