2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide

C16H20Cl2N2O2 — CID 139027826

IUPAC2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
SMILESO=C(NCC1(N2CCOCC2)CCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C16H20Cl2N2O2/c17-12-2-3-14(18)13(10-12)15(21)19-11-16(4-1-5-16)20-6-8-22-9-7-20/h2-3,10H,1,4-9,11H2,(H,19,21)
InChIKeyPSTWPBOXJMOLNZ-UHFFFAOYSA-N
MW343.25 g/mol
LogP2.98
Rot. Bonds4

About 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide

2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide (PubChem CID 139027826) has the molecular formula C16H20Cl2N2O2 and a molecular weight of 343.25 g/mol. Its IUPAC name is 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
PubChem CID139027826
Molecular FormulaC16H20Cl2N2O2
Molecular Weight343.25 g/mol
Exact Mass342.09
IUPAC Name2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
SMILESO=C(NCC1(N2CCOCC2)CCC1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C16H20Cl2N2O2/c17-12-2-3-14(18)13(10-12)15(21)19-11-16(4-1-5-16)20-6-8-22-9-7-20/h2-3,10H,1,4-9,11H2,(H,19,21)
InChIKeyPSTWPBOXJMOLNZ-UHFFFAOYSA-N
XLogP2.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.25
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]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

5-chloro-2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18150722
4-chloro-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-nitrobenzamide
CID 18150649
2-(3,4-dichlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 2542286
2,5-dichloro-N-[(4-hydroxyoxan-4-yl)methyl]benzamide
CID 71989539
3-fluoro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
CID 139028737
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
CID 20995028
[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 4-chloro-2-hydroxybenzoate
CID 55536838
2,5-dichloro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide
CID 103848688
2,5-dichloro-N-[(4-phenyloxan-4-yl)methyl]benzamide
CID 27448808
2,4-dichloro-5-fluoro-N-[(1-thiomorpholin-4-ylcyclopentyl)methyl]benzamide
CID 39177580
2,4-dichloro-N-[[4-(4-propylsulfonylpiperazin-1-yl)oxan-4-yl]methyl]benzamide
CID 71719907
2-chloro-5-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide
CID 17478468

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide?
The IUPAC name of 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide (CID 139027826) is 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide.
What is the SMILES notation for 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide?
The canonical SMILES for 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide is O=C(NCC1(N2CCOCC2)CCC1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide?
The InChIKey is PSTWPBOXJMOLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20Cl2N2O2/c17-12-2-3-14(18)13(10-12)15(21)19-11-16(4-1-5-16)20-6-8-22-9-7-20/h2-3,10H,1,4-9,11H2,(H,19,21).
What are the key properties of 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide?
2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide has a molecular weight of 343.25 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide is sourced from PubChem (CID 139027826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).