N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide

C20H17ClN2O3 — CID 2903111

IUPACN-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide
SMILESCC(=O)N(C1=C(N(C)C)C(=O)c2ccccc2C1=O)c1cccc(Cl)c1
InChIInChI=1S/C20H17ClN2O3/c1-12(24)23(14-8-6-7-13(21)11-14)18-17(22(2)3)19(25)15-9-4-5-10-16(15)20(18)26/h4-11H,1-3H3
InChIKeyPECHKPCPPOFUDW-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.55
Rot. Bonds3

About N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide

N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide (PubChem CID 2903111) has the molecular formula C20H17ClN2O3 and a molecular weight of 368.82 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide
PubChem CID2903111
Molecular FormulaC20H17ClN2O3
Molecular Weight368.82 g/mol
Exact Mass368.09
IUPAC NameN-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide
SMILESCC(=O)N(C1=C(N(C)C)C(=O)c2ccccc2C1=O)c1cccc(Cl)c1
InChIInChI=1S/C20H17ClN2O3/c1-12(24)23(14-8-6-7-13(21)11-14)18-17(22(2)3)19(25)15-9-4-5-10-16(15)20(18)26/h4-11H,1-3H3
InChIKeyPECHKPCPPOFUDW-UHFFFAOYSA-N
XLogP3.55
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide?
The IUPAC name of N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide (CID 2903111) is N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide is CC(=O)N(C1=C(N(C)C)C(=O)c2ccccc2C1=O)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide?
The InChIKey is PECHKPCPPOFUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3/c1-12(24)23(14-8-6-7-13(21)11-14)18-17(22(2)3)19(25)15-9-4-5-10-16(15)20(18)26/h4-11H,1-3H3.
What are the key properties of N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide?
N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide has a molecular weight of 368.82 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-[3-(dimethylamino)-1,4-dioxonaphthalen-2-yl]acetamide is sourced from PubChem (CID 2903111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).