N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine

C22H30ClFN2O2 — CID 4720819

IUPACN-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine
SMILESCCOc1cc(CNCCN(CC)CC)cc(Cl)c1OCc1ccc(F)cc1
InChIInChI=1S/C22H30ClFN2O2/c1-4-26(5-2)12-11-25-15-18-13-20(23)22(21(14-18)27-6-3)28-16-17-7-9-19(24)10-8-17/h7-10,13-14,25H,4-6,11-12,15-16H2,1-3H3
InChIKeyLKVCULLPGRWQPZ-UHFFFAOYSA-N
MW408.95 g/mol
LogP4.89
Rot. Bonds12

About N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine

N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine (PubChem CID 4720819) has the molecular formula C22H30ClFN2O2 and a molecular weight of 408.95 g/mol. Its IUPAC name is N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine.

Molecular Properties

Compound NameN-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine
PubChem CID4720819
Molecular FormulaC22H30ClFN2O2
Molecular Weight408.95 g/mol
Exact Mass408.20
IUPAC NameN-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine
SMILESCCOc1cc(CNCCN(CC)CC)cc(Cl)c1OCc1ccc(F)cc1
InChIInChI=1S/C22H30ClFN2O2/c1-4-26(5-2)12-11-25-15-18-13-20(23)22(21(14-18)27-6-3)28-16-17-7-9-19(24)10-8-17/h7-10,13-14,25H,4-6,11-12,15-16H2,1-3H3
InChIKeyLKVCULLPGRWQPZ-UHFFFAOYSA-N
XLogP4.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.95
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine?
The IUPAC name of N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine (CID 4720819) is N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine.
What is the SMILES notation for N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine?
The canonical SMILES for N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine is CCOc1cc(CNCCN(CC)CC)cc(Cl)c1OCc1ccc(F)cc1.
What is the InChIKey of N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine?
The InChIKey is LKVCULLPGRWQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30ClFN2O2/c1-4-26(5-2)12-11-25-15-18-13-20(23)22(21(14-18)27-6-3)28-16-17-7-9-19(24)10-8-17/h7-10,13-14,25H,4-6,11-12,15-16H2,1-3H3.
What are the key properties of N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine?
N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine has a molecular weight of 408.95 g/mol, XLogP of 4.89, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine is sourced from PubChem (CID 4720819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).