N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine

C22H21Cl2N3O3 — CID 4717718

IUPACN'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine
SMILESO=[N+]([O-])c1ccc(NCCNCc2cc(Cl)ccc2OCc2ccccc2)c(Cl)c1
InChIInChI=1S/C22H21Cl2N3O3/c23-18-6-9-22(30-15-16-4-2-1-3-5-16)17(12-18)14-25-10-11-26-21-8-7-19(27(28)29)13-20(21)24/h1-9,12-13,25-26H,10-11,14-15H2
InChIKeyVRTWIJPKGIFKHL-UHFFFAOYSA-N
MW446.33 g/mol
LogP5.68
Rot. Bonds10

About N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine

N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine (PubChem CID 4717718) has the molecular formula C22H21Cl2N3O3 and a molecular weight of 446.33 g/mol. Its IUPAC name is N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine
PubChem CID4717718
Molecular FormulaC22H21Cl2N3O3
Molecular Weight446.33 g/mol
Exact Mass445.10
IUPAC NameN'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine
SMILESO=[N+]([O-])c1ccc(NCCNCc2cc(Cl)ccc2OCc2ccccc2)c(Cl)c1
InChIInChI=1S/C22H21Cl2N3O3/c23-18-6-9-22(30-15-16-4-2-1-3-5-16)17(12-18)14-25-10-11-26-21-8-7-19(27(28)29)13-20(21)24/h1-9,12-13,25-26H,10-11,14-15H2
InChIKeyVRTWIJPKGIFKHL-UHFFFAOYSA-N
XLogP5.68
TPSA76.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.33
LogP ≤ 55.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine?
The IUPAC name of N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine (CID 4717718) is N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine?
The canonical SMILES for N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine is O=[N+]([O-])c1ccc(NCCNCc2cc(Cl)ccc2OCc2ccccc2)c(Cl)c1.
What is the InChIKey of N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine?
The InChIKey is VRTWIJPKGIFKHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21Cl2N3O3/c23-18-6-9-22(30-15-16-4-2-1-3-5-16)17(12-18)14-25-10-11-26-21-8-7-19(27(28)29)13-20(21)24/h1-9,12-13,25-26H,10-11,14-15H2.
What are the key properties of N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine?
N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine has a molecular weight of 446.33 g/mol, XLogP of 5.68, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-chloro-4-nitrophenyl)-N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine is sourced from PubChem (CID 4717718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).