2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide

C15H12Cl2N2 — CID 143123911

IUPAC2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide
SMILESC=C/N=C(/Nc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C15H12Cl2N2/c1-2-18-15(13-5-3-4-6-14(13)17)19-12-9-7-11(16)8-10-12/h2-10H,1H2,(H,18,19)
InChIKeyLPLJCZBWRNMCRU-UHFFFAOYSA-N
MW291.18 g/mol
LogP5.00
Rot. Bonds3

About 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide

2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide (PubChem CID 143123911) has the molecular formula C15H12Cl2N2 and a molecular weight of 291.18 g/mol. Its IUPAC name is 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide.

Molecular Properties

Compound Name2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide
PubChem CID143123911
Molecular FormulaC15H12Cl2N2
Molecular Weight291.18 g/mol
Exact Mass290.04
IUPAC Name2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide
SMILESC=C/N=C(/Nc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C15H12Cl2N2/c1-2-18-15(13-5-3-4-6-14(13)17)19-12-9-7-11(16)8-10-12/h2-10H,1H2,(H,18,19)
InChIKeyLPLJCZBWRNMCRU-UHFFFAOYSA-N
XLogP5.00
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.18
LogP ≤ 55.00
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

2-chloro-N'-(4-chlorophenyl)sulfonyl-N-phenylbenzenecarboximidamide
CID 3445259
2-chloro-N-(4-chlorophenyl)benzamide;4-chloro-N-(4-chlorophenyl)benzamide
CID 159735192
N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide
CID 2726843
N-[1-(2-chlorophenyl)ethenyl]aniline
CID 155122535
1-(4-chlorophenyl)-3-ethenylurea
CID 108909138
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide
CID 6161305
2-chloro-N-[6-(4-chloroanilino)pyridazin-3-yl]benzamide
CID 113047552
2-[1-(4-chlorophenyl)ethenyl]-N-phenylbenzamide
CID 154711016
2-chloro-N-[1-(4-chloroanilino)-2,2-dicyanoethenyl]benzamide
CID 2747555
N-(4-chlorophenyl)-2-propan-2-ylsulfanylbenzamide
CID 17224527
4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline
CID 7937205
2-chloro-N-(4-sulfanylphenyl)benzamide
CID 27137419

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide?
The IUPAC name of 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide (CID 143123911) is 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide.
What is the SMILES notation for 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide?
The canonical SMILES for 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide is C=C/N=C(/Nc1ccc(Cl)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide?
The InChIKey is LPLJCZBWRNMCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2/c1-2-18-15(13-5-3-4-6-14(13)17)19-12-9-7-11(16)8-10-12/h2-10H,1H2,(H,18,19).
What are the key properties of 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide?
2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide has a molecular weight of 291.18 g/mol, XLogP of 5.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-chlorophenyl)-N'-ethenylbenzenecarboximidamide is sourced from PubChem (CID 143123911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).