4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine

C14H13Cl2FN2 — CID 107466084

IUPAC4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine
SMILESCN(Cc1ccc(F)cc1Cl)c1cc(Cl)ccc1N
InChIInChI=1S/C14H13Cl2FN2/c1-19(14-6-10(15)3-5-13(14)18)8-9-2-4-11(17)7-12(9)16/h2-7H,8,18H2,1H3
InChIKeyDXQOIQXMMVPFPQ-UHFFFAOYSA-N
MW299.18 g/mol
LogP4.35
Rot. Bonds3

About 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine

4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine (PubChem CID 107466084) has the molecular formula C14H13Cl2FN2 and a molecular weight of 299.18 g/mol. Its IUPAC name is 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine.

Molecular Properties

Compound Name4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine
PubChem CID107466084
Molecular FormulaC14H13Cl2FN2
Molecular Weight299.18 g/mol
Exact Mass298.04
IUPAC Name4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine
SMILESCN(Cc1ccc(F)cc1Cl)c1cc(Cl)ccc1N
InChIInChI=1S/C14H13Cl2FN2/c1-19(14-6-10(15)3-5-13(14)18)8-9-2-4-11(17)7-12(9)16/h2-7H,8,18H2,1H3
InChIKeyDXQOIQXMMVPFPQ-UHFFFAOYSA-N
XLogP4.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.18
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine?
The IUPAC name of 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine (CID 107466084) is 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine.
What is the SMILES notation for 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine?
The canonical SMILES for 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine is CN(Cc1ccc(F)cc1Cl)c1cc(Cl)ccc1N.
What is the InChIKey of 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine?
The InChIKey is DXQOIQXMMVPFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2FN2/c1-19(14-6-10(15)3-5-13(14)18)8-9-2-4-11(17)7-12(9)16/h2-7H,8,18H2,1H3.
What are the key properties of 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine?
4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine has a molecular weight of 299.18 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-N-[(2-chloro-4-fluorophenyl)methyl]-2-N-methylbenzene-1,2-diamine is sourced from PubChem (CID 107466084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).