2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide

C19H20Cl2N2O2 — CID 46578639

IUPAC2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H20Cl2N2O2/c20-15-6-7-16(17(21)12-15)19(24)22-13-18(14-4-2-1-3-5-14)23-8-10-25-11-9-23/h1-7,12,18H,8-11,13H2,(H,22,24)
InChIKeyKIGDRYPAWGIKBK-UHFFFAOYSA-N
MW379.29 g/mol
LogP3.80
Rot. Bonds5

About 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide

2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide (PubChem CID 46578639) has the molecular formula C19H20Cl2N2O2 and a molecular weight of 379.29 g/mol. Its IUPAC name is 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide
PubChem CID46578639
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.29 g/mol
Exact Mass378.09
IUPAC Name2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide
SMILESO=C(NCC(c1ccccc1)N1CCOCC1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H20Cl2N2O2/c20-15-6-7-16(17(21)12-15)19(24)22-13-18(14-4-2-1-3-5-14)23-8-10-25-11-9-23/h1-7,12,18H,8-11,13H2,(H,22,24)
InChIKeyKIGDRYPAWGIKBK-UHFFFAOYSA-N
XLogP3.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.29
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide (CID 46578639) is 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide is O=C(NCC(c1ccccc1)N1CCOCC1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide?
The InChIKey is KIGDRYPAWGIKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O2/c20-15-6-7-16(17(21)12-15)19(24)22-13-18(14-4-2-1-3-5-14)23-8-10-25-11-9-23/h1-7,12,18H,8-11,13H2,(H,22,24).
What are the key properties of 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide?
2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide has a molecular weight of 379.29 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide is sourced from PubChem (CID 46578639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).