4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide

C18H19ClN2O2 — CID 130184022

IUPAC4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
SMILESCc1cc(Cl)ccc1C(=O)Nc1ccc([C@H]2CNCCO2)cc1
InChIInChI=1S/C18H19ClN2O2/c1-12-10-14(19)4-7-16(12)18(22)21-15-5-2-13(3-6-15)17-11-20-8-9-23-17/h2-7,10,17,20H,8-9,11H2,1H3,(H,21,22)/t17-/m1/s1
InChIKeySHLIMDJEQCZQNE-QGZVFWFLSA-N
MW330.82 g/mol
LogP3.56
Rot. Bonds3

About 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide

4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide (PubChem CID 130184022) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
PubChem CID130184022
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC Name4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
SMILESCc1cc(Cl)ccc1C(=O)Nc1ccc([C@H]2CNCCO2)cc1
InChIInChI=1S/C18H19ClN2O2/c1-12-10-14(19)4-7-16(12)18(22)21-15-5-2-13(3-6-15)17-11-20-8-9-23-17/h2-7,10,17,20H,8-9,11H2,1H3,(H,21,22)/t17-/m1/s1
InChIKeySHLIMDJEQCZQNE-QGZVFWFLSA-N
XLogP3.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
2,6-dichloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 129387150
3-(4-chlorophenyl)-N-(4-morpholin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 71087529
methyl 2-chloro-4-[4-[[4-[(2R)-morpholin-2-yl]phenyl]carbamoyl]phenoxy]benzoate
CID 175718206
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
3-(4-chlorophenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide;hydrochloride
CID 71087692
4-methoxy-N-(4-morpholin-2-ylphenyl)benzamide;hydrochloride
CID 67239468
4-formyl-N-(4-morpholin-2-ylphenyl)benzamide
CID 86673956
4-ethoxy-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide
CID 67239889
6-fluoro-4-methyl-N-(4-morpholin-2-ylphenyl)-1H-indole-2-carboxamide
CID 167826713
(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
CID 119056973
5-ethyl-1-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazole-3-carboxamide
CID 175873849

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
The IUPAC name of 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide (CID 130184022) is 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide.
What is the SMILES notation for 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
The canonical SMILES for 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide is Cc1cc(Cl)ccc1C(=O)Nc1ccc([C@H]2CNCCO2)cc1.
What is the InChIKey of 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
The InChIKey is SHLIMDJEQCZQNE-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-12-10-14(19)4-7-16(12)18(22)21-15-5-2-13(3-6-15)17-11-20-8-9-23-17/h2-7,10,17,20H,8-9,11H2,1H3,(H,21,22)/t17-/m1/s1.
What are the key properties of 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide?
4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide has a molecular weight of 330.82 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]benzamide is sourced from PubChem (CID 130184022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).