N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide

C22H17N3O2 — CID 135429952

IUPACN-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide
SMILESO=C(N/C(=C\c1ccccc1O)c1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C22H17N3O2/c26-20-13-7-4-10-16(20)14-19(25-22(27)15-8-2-1-3-9-15)21-23-17-11-5-6-12-18(17)24-21/h1-14,26H,(H,23,24)(H,25,27)/b19-14-
InChIKeyYWGFYARYDDAFHD-RGEXLXHISA-N
MW355.40 g/mol
LogP4.20
Rot. Bonds4

About N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide

N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide (PubChem CID 135429952) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide.

Molecular Properties

Compound NameN-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide
PubChem CID135429952
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC NameN-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide
SMILESO=C(N/C(=C\c1ccccc1O)c1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C22H17N3O2/c26-20-13-7-4-10-16(20)14-19(25-22(27)15-8-2-1-3-9-15)21-23-17-11-5-6-12-18(17)24-21/h1-14,26H,(H,23,24)(H,25,27)/b19-14-
InChIKeyYWGFYARYDDAFHD-RGEXLXHISA-N
XLogP4.20
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide?
The IUPAC name of N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide (CID 135429952) is N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide.
What is the SMILES notation for N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide?
The canonical SMILES for N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide is O=C(N/C(=C\c1ccccc1O)c1nc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide?
The InChIKey is YWGFYARYDDAFHD-RGEXLXHISA-N. The full InChI is InChI=1S/C22H17N3O2/c26-20-13-7-4-10-16(20)14-19(25-22(27)15-8-2-1-3-9-15)21-23-17-11-5-6-12-18(17)24-21/h1-14,26H,(H,23,24)(H,25,27)/b19-14-.
What are the key properties of N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide?
N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide has a molecular weight of 355.40 g/mol, XLogP of 4.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenyl)ethenyl]benzamide is sourced from PubChem (CID 135429952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).