4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide

C19H20ClN3O3 — CID 50875747

IUPAC4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
SMILESO=C(CN1CCOCC1)Nc1cccc(NC(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C19H20ClN3O3/c20-15-6-4-14(5-7-15)19(25)22-17-3-1-2-16(12-17)21-18(24)13-23-8-10-26-11-9-23/h1-7,12H,8-11,13H2,(H,21,24)(H,22,25)
InChIKeyOCGULOCONNVDQM-UHFFFAOYSA-N
MW373.84 g/mol
LogP2.86
Rot. Bonds5

About 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide

4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide (PubChem CID 50875747) has the molecular formula C19H20ClN3O3 and a molecular weight of 373.84 g/mol. Its IUPAC name is 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
PubChem CID50875747
Molecular FormulaC19H20ClN3O3
Molecular Weight373.84 g/mol
Exact Mass373.12
IUPAC Name4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
SMILESO=C(CN1CCOCC1)Nc1cccc(NC(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C19H20ClN3O3/c20-15-6-4-14(5-7-15)19(25)22-17-3-1-2-16(12-17)21-18(24)13-23-8-10-26-11-9-23/h1-7,12H,8-11,13H2,(H,21,24)(H,22,25)
InChIKeyOCGULOCONNVDQM-UHFFFAOYSA-N
XLogP2.86
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.84
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide
CID 717337
4-ethyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 16612017
4-chloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 7759044
N-[3-(dimethylamino)phenyl]-2-morpholin-4-ylacetamide
CID 110483400
N-[3-(aminomethyl)phenyl]-2-morpholin-4-ylacetamide
CID 16779234
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-(3-fluorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 674229
4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 48581606
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-nitrobenzamide
CID 16611977
N-butyl-3-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 54813916
4-chloro-N-[3-methyl-1-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-1-oxopentan-2-yl]benzamide
CID 24620522
N-(3-methylbenzimidazol-5-yl)-3-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 46974295

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
The IUPAC name of 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide (CID 50875747) is 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
The canonical SMILES for 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide is O=C(CN1CCOCC1)Nc1cccc(NC(=O)c2ccc(Cl)cc2)c1.
What is the InChIKey of 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
The InChIKey is OCGULOCONNVDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O3/c20-15-6-4-14(5-7-15)19(25)22-17-3-1-2-16(12-17)21-18(24)13-23-8-10-26-11-9-23/h1-7,12H,8-11,13H2,(H,21,24)(H,22,25).
What are the key properties of 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide?
4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide has a molecular weight of 373.84 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 50875747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).