2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide

C19H19ClN2O3 — CID 56920455

IUPAC2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)N2CCOCC2)c(Cl)c1
InChIInChI=1S/C19H19ClN2O3/c1-13-6-7-14(16(20)12-13)18(23)21-17-5-3-2-4-15(17)19(24)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23)
InChIKeyLHQYOJLMBOBNGX-UHFFFAOYSA-N
MW358.83 g/mol
LogP3.37
Rot. Bonds3

About 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide

2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 56920455) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID56920455
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC Name2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)N2CCOCC2)c(Cl)c1
InChIInChI=1S/C19H19ClN2O3/c1-13-6-7-14(16(20)12-13)18(23)21-17-5-3-2-4-15(17)19(24)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23)
InChIKeyLHQYOJLMBOBNGX-UHFFFAOYSA-N
XLogP3.37
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-5-nitrobenzamide
CID 4676090
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 28566679
2-(2,4-dimethylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide
CID 55545860
2-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-5-nitrobenzamide
CID 60596512
2-chloro-N-(2-iodophenyl)-4-methylbenzamide
CID 106491010
2-chloro-5-morpholin-4-ylsulfonyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 28590695
4-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-3-nitrobenzamide
CID 4933099
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 727290
N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-chloro-4-methylbenzamide
CID 100520474
2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 31813143

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide (CID 56920455) is 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide is Cc1ccc(C(=O)Nc2ccccc2C(=O)N2CCOCC2)c(Cl)c1.
What is the InChIKey of 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is LHQYOJLMBOBNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c1-13-6-7-14(16(20)12-13)18(23)21-17-5-3-2-4-15(17)19(24)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23).
What are the key properties of 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 358.83 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 56920455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).