N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride

C14H11Cl2NO — CID 24827368

IUPACN-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride
SMILESCOc1ccc(/C(Cl)=N/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H11Cl2NO/c1-18-13-8-2-10(3-9-13)14(16)17-12-6-4-11(15)5-7-12/h2-9H,1H3/b17-14-
InChIKeyUPPOYMYZNVDOPL-VKAVYKQESA-N
MW280.15 g/mol
LogP4.67
Rot. Bonds3

About N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride

N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride (PubChem CID 24827368) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride
PubChem CID24827368
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC NameN-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride
SMILESCOc1ccc(/C(Cl)=N/c2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H11Cl2NO/c1-18-13-8-2-10(3-9-13)14(16)17-12-6-4-11(15)5-7-12/h2-9H,1H3/b17-14-
InChIKeyUPPOYMYZNVDOPL-VKAVYKQESA-N
XLogP4.67
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-chlorophenyl)-2,2-difluoro-N-(4-methoxyphenyl)ethanimine
CID 101158526
1-(4-chlorophenyl)-2-fluoro-N-(4-methoxyphenyl)prop-2-en-1-imine
CID 101158528
4-methoxybenzenecarbohydrazonoyl chloride
CID 175972559
N-ethyl-4-methoxybenzenecarboximidoyl chloride
CID 18948655
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
(E)-1-(4-chlorophenyl)-4-(4-methoxyphenyl)but-2-ene-1,4-dione
CID 102100444
(4-chlorophenyl) 4-methoxybenzoate
CID 532395
S-(4-chlorobenzoyl)sulfanyl 4-methoxybenzenecarbothioate
CID 12596573
N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide
CID 4863327
1,2,3-tris(4-methoxyphenyl)guanidine
CID 12737122
2-bromo-2,2-difluoro-N-(4-methoxyphenyl)ethanimidoyl chloride
CID 86064407
2-(4-methoxyphenyl)guanidine;hydrochloride
CID 22594132

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride?
The IUPAC name of N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride (CID 24827368) is N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride.
What is the SMILES notation for N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride?
The canonical SMILES for N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride is COc1ccc(/C(Cl)=N/c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride?
The InChIKey is UPPOYMYZNVDOPL-VKAVYKQESA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-18-13-8-2-10(3-9-13)14(16)17-12-6-4-11(15)5-7-12/h2-9H,1H3/b17-14-.
What are the key properties of N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride?
N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride has a molecular weight of 280.15 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride is sourced from PubChem (CID 24827368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).