1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine

C19H18Cl2N4 — CID 134471026

IUPAC1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(c2nnc(-c3ccc(Cl)cc3)c3cc(Cl)ccc23)C1
InChIInChI=1S/C19H18Cl2N4/c1-22-15-8-9-25(11-15)19-16-7-6-14(21)10-17(16)18(23-24-19)12-2-4-13(20)5-3-12/h2-7,10,15,22H,8-9,11H2,1H3
InChIKeyXUKDUZIXGPVELN-UHFFFAOYSA-N
MW373.29 g/mol
LogP4.40
Rot. Bonds3

About 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine

1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine (PubChem CID 134471026) has the molecular formula C19H18Cl2N4 and a molecular weight of 373.29 g/mol. Its IUPAC name is 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine
PubChem CID134471026
Molecular FormulaC19H18Cl2N4
Molecular Weight373.29 g/mol
Exact Mass372.09
IUPAC Name1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(c2nnc(-c3ccc(Cl)cc3)c3cc(Cl)ccc23)C1
InChIInChI=1S/C19H18Cl2N4/c1-22-15-8-9-25(11-15)19-16-7-6-14(21)10-17(16)18(23-24-19)12-2-4-13(20)5-3-12/h2-7,10,15,22H,8-9,11H2,1H3
InChIKeyXUKDUZIXGPVELN-UHFFFAOYSA-N
XLogP4.40
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.29
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine (CID 134471026) is 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine is CNC1CCN(c2nnc(-c3ccc(Cl)cc3)c3cc(Cl)ccc23)C1.
What is the InChIKey of 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine?
The InChIKey is XUKDUZIXGPVELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N4/c1-22-15-8-9-25(11-15)19-16-7-6-14(21)10-17(16)18(23-24-19)12-2-4-13(20)5-3-12/h2-7,10,15,22H,8-9,11H2,1H3.
What are the key properties of 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine?
1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine has a molecular weight of 373.29 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-chloro-4-(4-chlorophenyl)phthalazin-1-yl]-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 134471026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).