N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide

C32H24Cl2N2O4 — CID 22787131

IUPACN-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
SMILESCOc1ccc(/C=C/C(=O)c2ccc(NC(=O)/C(=C/c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C32H24Cl2N2O4/c1-40-25-17-10-21(11-18-25)12-19-30(37)22-13-15-24(16-14-22)35-32(39)29(20-26-27(33)8-5-9-28(26)34)36-31(38)23-6-3-2-4-7-23/h2-20H,1H3,(H,35,39)(H,36,38)/b19-12+,29-20-
InChIKeyIERKNBPLPDNIGD-RXMKDHGPSA-N
MW571.46 g/mol
LogP7.31
Rot. Bonds9

About N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 22787131) has the molecular formula C32H24Cl2N2O4 and a molecular weight of 571.46 g/mol. Its IUPAC name is N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

Compound NameN-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
PubChem CID22787131
Molecular FormulaC32H24Cl2N2O4
Molecular Weight571.46 g/mol
Exact Mass570.11
IUPAC NameN-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
SMILESCOc1ccc(/C=C/C(=O)c2ccc(NC(=O)/C(=C/c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C32H24Cl2N2O4/c1-40-25-17-10-21(11-18-25)12-19-30(37)22-13-15-24(16-14-22)35-32(39)29(20-26-27(33)8-5-9-28(26)34)36-31(38)23-6-3-2-4-7-23/h2-20H,1H3,(H,35,39)(H,36,38)/b19-12+,29-20-
InChIKeyIERKNBPLPDNIGD-RXMKDHGPSA-N
XLogP7.31
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.46
LogP ≤ 57.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-3-[4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]anilino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22787347
N-[(Z)-1-(2,6-dichlorophenyl)-3-oxo-3-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]anilino]prop-1-en-2-yl]benzamide
CID 22787144
N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
CID 22787127
N-[(Z)-3-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]anilino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22787342
N-[(Z)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-1-(3-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 23094552
N-[(Z)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-1-(2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 23094515
N-[(Z)-1-(2-chloro-6-fluorophenyl)-3-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
CID 22786862
N-[(Z)-3-[4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]anilino]-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22787199
N-[(Z)-3-[4-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]anilino]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22787273
N-[(Z)-1-(2-chloro-6-fluorophenyl)-3-[4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
CID 22786869
N-[(Z)-3-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]anilino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 22787346
N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(2-methylphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
CID 22787146

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
The IUPAC name of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide (CID 22787131) is N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide.
What is the SMILES notation for N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
The canonical SMILES for N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide is COc1ccc(/C=C/C(=O)c2ccc(NC(=O)/C(=C/c3c(Cl)cccc3Cl)NC(=O)c3ccccc3)cc2)cc1.
What is the InChIKey of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
The InChIKey is IERKNBPLPDNIGD-RXMKDHGPSA-N. The full InChI is InChI=1S/C32H24Cl2N2O4/c1-40-25-17-10-21(11-18-25)12-19-30(37)22-13-15-24(16-14-22)35-32(39)29(20-26-27(33)8-5-9-28(26)34)36-31(38)23-6-3-2-4-7-23/h2-20H,1H3,(H,35,39)(H,36,38)/b19-12+,29-20-.
What are the key properties of N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide has a molecular weight of 571.46 g/mol, XLogP of 7.31, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2,6-dichlorophenyl)-3-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]anilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 22787131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).