N'-(2,5-dichlorophenyl)benzenecarboximidamide

C13H10Cl2N2 — CID 4119968

IUPACN'-(2,5-dichlorophenyl)benzenecarboximidamide
SMILESN/C(=N\c1cc(Cl)ccc1Cl)c1ccccc1
InChIInChI=1S/C13H10Cl2N2/c14-10-6-7-11(15)12(8-10)17-13(16)9-4-2-1-3-5-9/h1-8H,(H2,16,17)
InChIKeyIQOVIJNFDXIKJR-UHFFFAOYSA-N
MW265.14 g/mol
LogP4.03
Rot. Bonds2

About N'-(2,5-dichlorophenyl)benzenecarboximidamide

N'-(2,5-dichlorophenyl)benzenecarboximidamide (PubChem CID 4119968) has the molecular formula C13H10Cl2N2 and a molecular weight of 265.14 g/mol. Its IUPAC name is N'-(2,5-dichlorophenyl)benzenecarboximidamide.

Molecular Properties

Compound NameN'-(2,5-dichlorophenyl)benzenecarboximidamide
PubChem CID4119968
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
Exact Mass264.02
IUPAC NameN'-(2,5-dichlorophenyl)benzenecarboximidamide
SMILESN/C(=N\c1cc(Cl)ccc1Cl)c1ccccc1
InChIInChI=1S/C13H10Cl2N2/c14-10-6-7-11(15)12(8-10)17-13(16)9-4-2-1-3-5-9/h1-8H,(H2,16,17)
InChIKeyIQOVIJNFDXIKJR-UHFFFAOYSA-N
XLogP4.03
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.03
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-chloro-2-fluorophenyl)benzenecarboximidamide
CID 63177544
N'-(2,5-dichlorophenyl)ethanimidamide
CID 63173337
N'-(3-chloro-2-fluorophenyl)benzenecarboximidamide
CID 63178462
N'-[2-(4-chlorophenyl)quinolin-4-yl]benzenecarboximidamide
CID 23251138
N'-[3-[[amino(phenyl)methylidene]amino]phenyl]benzenecarboximidamide
CID 132564984
N'-(3,4,5-trifluorophenyl)benzenecarboximidamide
CID 55160149
N'-(2,3-difluorophenyl)benzenecarboximidamide
CID 63176604
2-(2-benzoyl-5-chlorophenyl)-1-(diaminomethylidene)guanidine
CID 168601925
4-chloro-N'-(4-chlorophenyl)benzenecarboximidamide
CID 11737167
1,4-dichloro-2-selenonitrosobenzene
CID 175808541
[[amino(phenyl)methylidene]amino] 2-(2,4-dichlorophenoxy)acetate
CID 170771225
N'-(2-bromo-3-pyridinyl)-4-chlorobenzenecarboximidamide
CID 121002276

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dichlorophenyl)benzenecarboximidamide?
The IUPAC name of N'-(2,5-dichlorophenyl)benzenecarboximidamide (CID 4119968) is N'-(2,5-dichlorophenyl)benzenecarboximidamide.
What is the SMILES notation for N'-(2,5-dichlorophenyl)benzenecarboximidamide?
The canonical SMILES for N'-(2,5-dichlorophenyl)benzenecarboximidamide is N/C(=N\c1cc(Cl)ccc1Cl)c1ccccc1.
What is the InChIKey of N'-(2,5-dichlorophenyl)benzenecarboximidamide?
The InChIKey is IQOVIJNFDXIKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2/c14-10-6-7-11(15)12(8-10)17-13(16)9-4-2-1-3-5-9/h1-8H,(H2,16,17).
What are the key properties of N'-(2,5-dichlorophenyl)benzenecarboximidamide?
N'-(2,5-dichlorophenyl)benzenecarboximidamide has a molecular weight of 265.14 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dichlorophenyl)benzenecarboximidamide is sourced from PubChem (CID 4119968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).