N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide

C16H16ClN3O — CID 3623188

IUPACN'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide
SMILESCC(=O)/C(=N\c1cccc(Cl)c1)NNc1ccc(C)cc1
InChIInChI=1S/C16H16ClN3O/c1-11-6-8-14(9-7-11)19-20-16(12(2)21)18-15-5-3-4-13(17)10-15/h3-10,19H,1-2H3,(H,18,20)
InChIKeyYEFCARLLNITDNR-UHFFFAOYSA-N
MW301.78 g/mol
LogP3.88
Rot. Bonds4

About N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide

N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide (PubChem CID 3623188) has the molecular formula C16H16ClN3O and a molecular weight of 301.78 g/mol. Its IUPAC name is N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide.

Molecular Properties

Compound NameN'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide
PubChem CID3623188
Molecular FormulaC16H16ClN3O
Molecular Weight301.78 g/mol
Exact Mass301.10
IUPAC NameN'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide
SMILESCC(=O)/C(=N\c1cccc(Cl)c1)NNc1ccc(C)cc1
InChIInChI=1S/C16H16ClN3O/c1-11-6-8-14(9-7-11)19-20-16(12(2)21)18-15-5-3-4-13(17)10-15/h3-10,19H,1-2H3,(H,18,20)
InChIKeyYEFCARLLNITDNR-UHFFFAOYSA-N
XLogP3.88
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.78
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide?
The IUPAC name of N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide (CID 3623188) is N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide.
What is the SMILES notation for N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide?
The canonical SMILES for N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide is CC(=O)/C(=N\c1cccc(Cl)c1)NNc1ccc(C)cc1.
What is the InChIKey of N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide?
The InChIKey is YEFCARLLNITDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O/c1-11-6-8-14(9-7-11)19-20-16(12(2)21)18-15-5-3-4-13(17)10-15/h3-10,19H,1-2H3,(H,18,20).
What are the key properties of N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide?
N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide has a molecular weight of 301.78 g/mol, XLogP of 3.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-chlorophenyl)-N-(4-methylanilino)-2-oxopropanimidamide is sourced from PubChem (CID 3623188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).