2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one

C18H17Cl2N3O — CID 135926783

IUPAC2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
SMILESC[C@H](c1nc2ccccc2c(=O)[nH]1)N(C)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C18H17Cl2N3O/c1-11(23(2)10-12-7-8-13(19)9-15(12)20)17-21-16-6-4-3-5-14(16)18(24)22-17/h3-9,11H,10H2,1-2H3,(H,21,22,24)/t11-/m1/s1
InChIKeyMJDUIUHTOSKJRD-LLVKDONJSA-N
MW362.26 g/mol
LogP4.42
Rot. Bonds4

About 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one

2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one (PubChem CID 135926783) has the molecular formula C18H17Cl2N3O and a molecular weight of 362.26 g/mol. Its IUPAC name is 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one.

Molecular Properties

Compound Name2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
PubChem CID135926783
Molecular FormulaC18H17Cl2N3O
Molecular Weight362.26 g/mol
Exact Mass361.07
IUPAC Name2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one
SMILESC[C@H](c1nc2ccccc2c(=O)[nH]1)N(C)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C18H17Cl2N3O/c1-11(23(2)10-12-7-8-13(19)9-15(12)20)17-21-16-6-4-3-5-14(16)18(24)22-17/h3-9,11H,10H2,1-2H3,(H,21,22,24)/t11-/m1/s1
InChIKeyMJDUIUHTOSKJRD-LLVKDONJSA-N
XLogP4.42
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.26
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one?
The IUPAC name of 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one (CID 135926783) is 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one.
What is the SMILES notation for 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one?
The canonical SMILES for 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one is C[C@H](c1nc2ccccc2c(=O)[nH]1)N(C)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one?
The InChIKey is MJDUIUHTOSKJRD-LLVKDONJSA-N. The full InChI is InChI=1S/C18H17Cl2N3O/c1-11(23(2)10-12-7-8-13(19)9-15(12)20)17-21-16-6-4-3-5-14(16)18(24)22-17/h3-9,11H,10H2,1-2H3,(H,21,22,24)/t11-/m1/s1.
What are the key properties of 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one?
2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one has a molecular weight of 362.26 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-[(2,4-dichlorophenyl)methyl-methylamino]ethyl]-3H-quinazolin-4-one is sourced from PubChem (CID 135926783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).