N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide

C24H21N3O — CID 21063030

IUPACN-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccc(/C=C/C2=NCCN2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H21N3O/c28-24(21-11-9-20(10-12-21)19-4-2-1-3-5-19)27-22-13-6-18(7-14-22)8-15-23-25-16-17-26-23/h1-15H,16-17H2,(H,25,26)(H,27,28)/b15-8+
InChIKeyZSLOJCBRNKTZND-OVCLIPMQSA-N
MW367.45 g/mol
LogP4.62
Rot. Bonds5

About N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide

N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide (PubChem CID 21063030) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide
PubChem CID21063030
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC NameN-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccc(/C=C/C2=NCCN2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H21N3O/c28-24(21-11-9-20(10-12-21)19-4-2-1-3-5-19)27-22-13-6-18(7-14-22)8-15-23-25-16-17-26-23/h1-15H,16-17H2,(H,25,26)(H,27,28)/b15-8+
InChIKeyZSLOJCBRNKTZND-OVCLIPMQSA-N
XLogP4.62
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-2-(4-phenylphenyl)acetamide;hydrochloride
CID 139903213
2-[(E)-2-phenylethenyl]-4,5-dihydro-1H-imidazole
CID 6455104
ethane;2-[(E)-2-phenylethenyl]-4,5-dihydro-1H-imidazole
CID 145111206
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride
CID 44531278
1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide;methanesulfonic acid
CID 76853603
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]benzene-1,4-dicarboxamide;hydrochloride
CID 44531712
1-N,2-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,2-dicarboxamide
CID 3036997
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
N-(4-tert-butylphenyl)-4-phenylbenzamide
CID 7914209

Frequently Asked Questions

What is the IUPAC name of N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide?
The IUPAC name of N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide (CID 21063030) is N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide is O=C(Nc1ccc(/C=C/C2=NCCN2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide?
The InChIKey is ZSLOJCBRNKTZND-OVCLIPMQSA-N. The full InChI is InChI=1S/C24H21N3O/c28-24(21-11-9-20(10-12-21)19-4-2-1-3-5-19)27-22-13-6-18(7-14-22)8-15-23-25-16-17-26-23/h1-15H,16-17H2,(H,25,26)(H,27,28)/b15-8+.
What are the key properties of N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide?
N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide has a molecular weight of 367.45 g/mol, XLogP of 4.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)ethenyl]phenyl]-4-phenylbenzamide is sourced from PubChem (CID 21063030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).