[(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone

C26H23ClN4O — CID 46891199

IUPAC[(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone
SMILESC[C@@H]1CN(C(=O)c2ccccc2)CCN1c1nnc(-c2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C26H23ClN4O/c1-18-17-30(26(32)20-7-3-2-4-8-20)15-16-31(18)25-23-10-6-5-9-22(23)24(28-29-25)19-11-13-21(27)14-12-19/h2-14,18H,15-17H2,1H3/t18-/m1/s1
InChIKeyCHNHCRBXHMOZTQ-GOSISDBHSA-N
MW442.95 g/mol
LogP5.30
Rot. Bonds3

About [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone

[(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone (PubChem CID 46891199) has the molecular formula C26H23ClN4O and a molecular weight of 442.95 g/mol. Its IUPAC name is [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone.

Molecular Properties

Compound Name[(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone
PubChem CID46891199
Molecular FormulaC26H23ClN4O
Molecular Weight442.95 g/mol
Exact Mass442.16
IUPAC Name[(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone
SMILESC[C@@H]1CN(C(=O)c2ccccc2)CCN1c1nnc(-c2ccc(Cl)cc2)c2ccccc12
InChIInChI=1S/C26H23ClN4O/c1-18-17-30(26(32)20-7-3-2-4-8-20)15-16-31(18)25-23-10-6-5-9-22(23)24(28-29-25)19-11-13-21(27)14-12-19/h2-14,18H,15-17H2,1H3/t18-/m1/s1
InChIKeyCHNHCRBXHMOZTQ-GOSISDBHSA-N
XLogP5.30
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.95
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone with MolForge

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Related Compounds

(R)-(3-methyl-4-(4-(4-(trifluoromethyl)phenyl)phthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 25255940
(R)-(3-methyl-4-(4-p-tolylphthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 46891200
1-[4-(4-Phenylphthalazin-1-yl)piperazin-1-yl]ethanone
CID 2953198
Phenyl(4-(4-phenylphthalazin-1-yl)piperazin-1-yl)methanone
CID 6407374
1-[4-(4-Phenylphthalazin-1-yl)piperazin-1-yl]butan-1-one
CID 2952822
Cyclohexyl-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]methanone
CID 2953176
1-(4-Butyrylpiperazin-1-yl)-4-(4-methylphenyl)phthalazine
CID 6413099
(S)-(2-methyl-4-(4-phenylphthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 46871826
(R)-(3-methyl-4-(4-phenylphthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 46871827
(R)-(2-methyl-4-(4-phenylphthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 46890935
(S)-(3-methyl-4-(4-phenylphthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 46890990
(S)-(2-methyl-4-(4-p-tolylphthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
CID 46891164

Frequently Asked Questions

What is the IUPAC name of [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone?
The IUPAC name of [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone (CID 46891199) is [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone.
What is the SMILES notation for [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone?
The canonical SMILES for [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone is C[C@@H]1CN(C(=O)c2ccccc2)CCN1c1nnc(-c2ccc(Cl)cc2)c2ccccc12.
What is the InChIKey of [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone?
The InChIKey is CHNHCRBXHMOZTQ-GOSISDBHSA-N. The full InChI is InChI=1S/C26H23ClN4O/c1-18-17-30(26(32)20-7-3-2-4-8-20)15-16-31(18)25-23-10-6-5-9-22(23)24(28-29-25)19-11-13-21(27)14-12-19/h2-14,18H,15-17H2,1H3/t18-/m1/s1.
What are the key properties of [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone?
[(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone has a molecular weight of 442.95 g/mol, XLogP of 5.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-4-[4-(4-chlorophenyl)phthalazin-1-yl]-3-methylpiperazin-1-yl]-phenylmethanone is sourced from PubChem (CID 46891199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).