1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

C18H20N2O4S — CID 5155615

IUPAC1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
SMILESCOc1ccccc1/C=N/c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H20N2O4S/c1-23-18-5-3-2-4-15(18)14-19-16-6-8-17(9-7-16)25(21,22)20-10-12-24-13-11-20/h2-9,14H,10-13H2,1H3/b19-14+
InChIKeyKIZPEGLSJQGPAQ-XMHGGMMESA-N
MW360.44 g/mol
LogP2.47
Rot. Bonds5

About 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine (PubChem CID 5155615) has the molecular formula C18H20N2O4S and a molecular weight of 360.44 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
PubChem CID5155615
Molecular FormulaC18H20N2O4S
Molecular Weight360.44 g/mol
Exact Mass360.11
IUPAC Name1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
SMILESCOc1ccccc1/C=N/c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H20N2O4S/c1-23-18-5-3-2-4-15(18)14-19-16-6-8-17(9-7-16)25(21,22)20-10-12-24-13-11-20/h2-9,14H,10-13H2,1H3/b19-14+
InChIKeyKIZPEGLSJQGPAQ-XMHGGMMESA-N
XLogP2.47
TPSA68.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine 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

N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine
CID 968608
1-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
CID 3494713
2-methoxy-4-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenol
CID 5155606
N-[(E)-(2-methoxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 42991466
N-(4-morpholin-4-ylsulfonylphenyl)-1-[3-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenyl]methanimine
CID 4105745
1-(2-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine
CID 910303
5-ethoxy-2-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenol
CID 135812287
N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-morpholin-4-ylsulfonylbenzamide
CID 41320212
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
4-(benzenesulfonyl)morpholine;ethane
CID 143200179
4-(4-methoxy-3-methylphenyl)sulfonylmorpholine
CID 847008
6-hydroxy-5-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]-1-phenylpyrimidine-2,4-dione
CID 2878941

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine?
The IUPAC name of 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine (CID 5155615) is 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine is COc1ccccc1/C=N/c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine?
The InChIKey is KIZPEGLSJQGPAQ-XMHGGMMESA-N. The full InChI is InChI=1S/C18H20N2O4S/c1-23-18-5-3-2-4-15(18)14-19-16-6-8-17(9-7-16)25(21,22)20-10-12-24-13-11-20/h2-9,14H,10-13H2,1H3/b19-14+.
What are the key properties of 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine?
1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine has a molecular weight of 360.44 g/mol, XLogP of 2.47, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine is sourced from PubChem (CID 5155615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).