4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline

C14H12ClFN2 — CID 7937205

IUPAC4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline
SMILESC/C(=N/Nc1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C14H12ClFN2/c1-10(13-4-2-3-5-14(13)16)17-18-12-8-6-11(15)7-9-12/h2-9,18H,1H3/b17-10-
InChIKeyTYWVCCQWWKPMNP-YVLHZVERSA-N
MW262.72 g/mol
LogP4.32
Rot. Bonds3

About 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline

4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline (PubChem CID 7937205) has the molecular formula C14H12ClFN2 and a molecular weight of 262.72 g/mol. Its IUPAC name is 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline.

Molecular Properties

Compound Name4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline
PubChem CID7937205
Molecular FormulaC14H12ClFN2
Molecular Weight262.72 g/mol
Exact Mass262.07
IUPAC Name4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline
SMILESC/C(=N/Nc1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C14H12ClFN2/c1-10(13-4-2-3-5-14(13)16)17-18-12-8-6-11(15)7-9-12/h2-9,18H,1H3/b17-10-
InChIKeyTYWVCCQWWKPMNP-YVLHZVERSA-N
XLogP4.32
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.72
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-N-(1-phenylethylideneamino)aniline
CID 78572712
4-bromo-N-[(E)-1-(2-chlorophenyl)ethylideneamino]aniline
CID 131740065
N-(4-chlorophenyl)ethanehydrazonoyl chloride
CID 86039764
4-chloro-2-[(Z)-N-(4-fluoroanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 91332262
N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-fluoroaniline
CID 8826053
2-(N-anilino-C-methylcarbonimidoyl)benzoic acid
CID 2768362
4-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]-N,N-dimethylaniline
CID 9015378
1-[(Z)-1-(2-fluorophenyl)ethylideneamino]-3-methylthiourea
CID 9071843
4-(benzenesulfonyl)-N-[(E)-1-(2,4-difluorophenyl)ethylideneamino]aniline
CID 57421913
2-[(E)-N-(4-chloroanilino)-C-methylcarbonimidoyl]-5-methoxyphenol;hydrochloride
CID 135675803
3-chloro-4-fluoro-N-[(E)-1-pyridin-2-ylethylideneamino]aniline
CID 7350198
3-[(4-chlorophenyl)hydrazinylidene]butan-2-one
CID 4562553

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline?
The IUPAC name of 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline (CID 7937205) is 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline.
What is the SMILES notation for 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline?
The canonical SMILES for 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline is C/C(=N/Nc1ccc(Cl)cc1)c1ccccc1F.
What is the InChIKey of 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline?
The InChIKey is TYWVCCQWWKPMNP-YVLHZVERSA-N. The full InChI is InChI=1S/C14H12ClFN2/c1-10(13-4-2-3-5-14(13)16)17-18-12-8-6-11(15)7-9-12/h2-9,18H,1H3/b17-10-.
What are the key properties of 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline?
4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline has a molecular weight of 262.72 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]aniline is sourced from PubChem (CID 7937205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).