3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one

C15H10Cl2N2O — CID 44561345

IUPAC3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one
SMILESNc1c(-c2ccccc2Cl)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C15H10Cl2N2O/c16-8-5-6-12-10(7-8)13(14(18)15(20)19-12)9-3-1-2-4-11(9)17/h1-7H,18H2,(H,19,20)
InChIKeyGAWWTPLSFCITMK-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.08
Rot. Bonds1

About 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one

3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one (PubChem CID 44561345) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one
PubChem CID44561345
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one
SMILESNc1c(-c2ccccc2Cl)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C15H10Cl2N2O/c16-8-5-6-12-10(7-8)13(14(18)15(20)19-12)9-3-1-2-4-11(9)17/h1-7H,18H2,(H,19,20)
InChIKeyGAWWTPLSFCITMK-UHFFFAOYSA-N
XLogP4.08
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one?
The IUPAC name of 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one (CID 44561345) is 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one.
What is the SMILES notation for 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one?
The canonical SMILES for 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one is Nc1c(-c2ccccc2Cl)c2cc(Cl)ccc2[nH]c1=O.
What is the InChIKey of 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one?
The InChIKey is GAWWTPLSFCITMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-8-5-6-12-10(7-8)13(14(18)15(20)19-12)9-3-1-2-4-11(9)17/h1-7H,18H2,(H,19,20).
What are the key properties of 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one?
3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one has a molecular weight of 305.16 g/mol, XLogP of 4.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one is sourced from PubChem (CID 44561345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).