N'-(4-chlorophenyl)-2-phenylethanimidamide

C14H13ClN2 — CID 10977705

IUPACN'-(4-chlorophenyl)-2-phenylethanimidamide
SMILESN/C(Cc1ccccc1)=N\c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2/c15-12-6-8-13(9-7-12)17-14(16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17)
InChIKeyJDJLVRHREUYGOM-UHFFFAOYSA-N
MW244.73 g/mol
LogP3.57
Rot. Bonds3

About N'-(4-chlorophenyl)-2-phenylethanimidamide

N'-(4-chlorophenyl)-2-phenylethanimidamide (PubChem CID 10977705) has the molecular formula C14H13ClN2 and a molecular weight of 244.73 g/mol. Its IUPAC name is N'-(4-chlorophenyl)-2-phenylethanimidamide.

Molecular Properties

Compound NameN'-(4-chlorophenyl)-2-phenylethanimidamide
PubChem CID10977705
Molecular FormulaC14H13ClN2
Molecular Weight244.73 g/mol
Exact Mass244.08
IUPAC NameN'-(4-chlorophenyl)-2-phenylethanimidamide
SMILESN/C(Cc1ccccc1)=N\c1ccc(Cl)cc1
InChIInChI=1S/C14H13ClN2/c15-12-6-8-13(9-7-12)17-14(16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17)
InChIKeyJDJLVRHREUYGOM-UHFFFAOYSA-N
XLogP3.57
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-chlorophenyl)-3-methylbutanimidamide
CID 22285644
4-methylbenzenesulfonic acid;N'-(4-methylphenyl)-2-phenylethanimidamide
CID 158193362
N'-hydroxy-2-phenylethanimidamide
CID 6074309
4-N-(4-chlorophenyl)-2-N-phenylpentane-2,4-diimine
CID 126613651
N'-[3-[(2,5-dichlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide;hydrochloride
CID 67780700
N'-[3-[(2,4-dichlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide;hydrochloride
CID 67780801
(E)-N'-(4-chlorophenyl)-3-phenylprop-2-enimidamide
CID 59789908
2-benzyl-3-phenylprop-1-ene-1,1-diamine
CID 23499817
N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide
CID 67954454
4-chloro-N'-(4-chlorophenyl)benzenecarboximidamide
CID 11737167
N-(4-chlorophenyl)-2-fluoro-1-phenylethanimine
CID 174634496
1-(4-chlorophenyl)-2-phenylethanethione
CID 87616376

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorophenyl)-2-phenylethanimidamide?
The IUPAC name of N'-(4-chlorophenyl)-2-phenylethanimidamide (CID 10977705) is N'-(4-chlorophenyl)-2-phenylethanimidamide.
What is the SMILES notation for N'-(4-chlorophenyl)-2-phenylethanimidamide?
The canonical SMILES for N'-(4-chlorophenyl)-2-phenylethanimidamide is N/C(Cc1ccccc1)=N\c1ccc(Cl)cc1.
What is the InChIKey of N'-(4-chlorophenyl)-2-phenylethanimidamide?
The InChIKey is JDJLVRHREUYGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2/c15-12-6-8-13(9-7-12)17-14(16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17).
What are the key properties of N'-(4-chlorophenyl)-2-phenylethanimidamide?
N'-(4-chlorophenyl)-2-phenylethanimidamide has a molecular weight of 244.73 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorophenyl)-2-phenylethanimidamide is sourced from PubChem (CID 10977705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).