ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate

C19H16Cl2N2O2 — CID 18531857

IUPACethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate
SMILESCCOC(=O)/C(C#N)=C\C=C1C=CN(Cc2ccc(Cl)cc2Cl)C=C1
InChIInChI=1S/C19H16Cl2N2O2/c1-2-25-19(24)15(12-22)4-3-14-7-9-23(10-8-14)13-16-5-6-17(20)11-18(16)21/h3-11H,2,13H2,1H3/b15-4-
InChIKeyBSIHOFJISAVVLE-TVPGTPATSA-N
MW375.26 g/mol
LogP4.78
Rot. Bonds5

About ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate

ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate (PubChem CID 18531857) has the molecular formula C19H16Cl2N2O2 and a molecular weight of 375.26 g/mol. Its IUPAC name is ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate
PubChem CID18531857
Molecular FormulaC19H16Cl2N2O2
Molecular Weight375.26 g/mol
Exact Mass374.06
IUPAC Nameethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate
SMILESCCOC(=O)/C(C#N)=C\C=C1C=CN(Cc2ccc(Cl)cc2Cl)C=C1
InChIInChI=1S/C19H16Cl2N2O2/c1-2-25-19(24)15(12-22)4-3-14-7-9-23(10-8-14)13-16-5-6-17(20)11-18(16)21/h3-11H,2,13H2,1H3/b15-4-
InChIKeyBSIHOFJISAVVLE-TVPGTPATSA-N
XLogP4.78
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.26
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate
CID 4091905
ethyl (E)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazinyl]prop-2-enoate
CID 8812159
ethyl (E)-2-cyano-3-[2-(2,5-dichlorobenzoyl)hydrazinyl]prop-2-enoate
CID 8811997
ethyl (E)-2-cyano-3-[2-(2,4-dichlorophenoxy)anilino]prop-2-enoate
CID 2798697
ethyl 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-cyanoprop-2-enoate
CID 3551814
ethyl (E)-2-cyano-3-(3,5-dichloroanilino)prop-2-enoate
CID 8811229
ethyl 2-[(2,4-dichlorophenyl)methylsulfanyl]acetate
CID 5128433
ethyl (E)-2-cyano-3-(2,4,5-trichloroanilino)prop-2-enoate
CID 17154962
ethyl (Z)-3-[(5-chloro-1-methyl-2-pyridinylidene)amino]-2-cyanoprop-2-enoate
CID 6381510
ethyl (Z)-2-cyano-3-(2,3-dichloroanilino)prop-2-enoate
CID 41386519
[4-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-ethoxyphenyl] 2,4-dichlorobenzoate
CID 1193379
ethyl (E,4Z)-2-cyano-4-(3,5-dimethyl-1,3-benzoxazol-2-ylidene)but-2-enoate
CID 164760842

Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate?
The IUPAC name of ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate (CID 18531857) is ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate.
What is the SMILES notation for ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate?
The canonical SMILES for ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate is CCOC(=O)/C(C#N)=C\C=C1C=CN(Cc2ccc(Cl)cc2Cl)C=C1.
What is the InChIKey of ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate?
The InChIKey is BSIHOFJISAVVLE-TVPGTPATSA-N. The full InChI is InChI=1S/C19H16Cl2N2O2/c1-2-25-19(24)15(12-22)4-3-14-7-9-23(10-8-14)13-16-5-6-17(20)11-18(16)21/h3-11H,2,13H2,1H3/b15-4-.
What are the key properties of ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate?
ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate has a molecular weight of 375.26 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-2-cyano-4-[1-[(2,4-dichlorophenyl)methyl]-4-pyridinylidene]but-2-enoate is sourced from PubChem (CID 18531857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).