3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

C17H16Cl2N2O4S — CID 4800329

IUPAC3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C17H16Cl2N2O4S/c18-13-8-12(9-14(19)10-13)17(22)20-15-2-1-3-16(11-15)26(23,24)21-4-6-25-7-5-21/h1-3,8-11H,4-7H2,(H,20,22)
InChIKeyBZBGLJLXLXYDRI-UHFFFAOYSA-N
MW415.30 g/mol
LogP3.27
Rot. Bonds4

About 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide (PubChem CID 4800329) has the molecular formula C17H16Cl2N2O4S and a molecular weight of 415.30 g/mol. Its IUPAC name is 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
PubChem CID4800329
Molecular FormulaC17H16Cl2N2O4S
Molecular Weight415.30 g/mol
Exact Mass414.02
IUPAC Name3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C17H16Cl2N2O4S/c18-13-8-12(9-14(19)10-13)17(22)20-15-2-1-3-16(11-15)26(23,24)21-4-6-25-7-5-21/h1-3,8-11H,4-7H2,(H,20,22)
InChIKeyBZBGLJLXLXYDRI-UHFFFAOYSA-N
XLogP3.27
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.30
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)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-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 7759044
3,5-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 4799420
3,5-dichloro-N'-(3-morpholin-4-ylsulfonylbenzoyl)benzohydrazide
CID 26654250
N-(3-morpholin-4-ylsulfonylphenyl)-4-propan-2-ylbenzamide
CID 7759072
3-iodo-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 42991896
2-chloro-4,5-difluoro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 4803040
2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)cyclohexene-1-carboxamide
CID 17452404
2,4-dichloro-5-morpholin-4-ylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 3368356
4-chloro-3-(dimethylsulfamoyl)-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 26590050
N-(3-morpholin-4-ylsulfonylphenyl)-4-propan-2-yloxybenzamide
CID 7759035
2-chloro-N-(3,5-dichlorophenyl)-5-morpholin-4-ylsulfonylbenzamide
CID 26591526
N-(3-cyanophenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 3876416

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
The IUPAC name of 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide (CID 4800329) is 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide is O=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
The InChIKey is BZBGLJLXLXYDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4S/c18-13-8-12(9-14(19)10-13)17(22)20-15-2-1-3-16(11-15)26(23,24)21-4-6-25-7-5-21/h1-3,8-11H,4-7H2,(H,20,22).
What are the key properties of 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide?
3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide has a molecular weight of 415.30 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 4800329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).