4-(1H-benzimidazol-2-ylmethoxy)benzamide

C15H13N3O2 — CID 142600756

IUPAC4-(1H-benzimidazol-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H13N3O2/c16-15(19)10-5-7-11(8-6-10)20-9-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H2,16,19)(H,17,18)
InChIKeyBEFMQFZRRLQWBU-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.24
Rot. Bonds4

About 4-(1H-benzimidazol-2-ylmethoxy)benzamide

4-(1H-benzimidazol-2-ylmethoxy)benzamide (PubChem CID 142600756) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-(1H-benzimidazol-2-ylmethoxy)benzamide.

Molecular Properties

Compound Name4-(1H-benzimidazol-2-ylmethoxy)benzamide
PubChem CID142600756
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-(1H-benzimidazol-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccc(OCc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C15H13N3O2/c16-15(19)10-5-7-11(8-6-10)20-9-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H2,16,19)(H,17,18)
InChIKeyBEFMQFZRRLQWBU-UHFFFAOYSA-N
XLogP2.24
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methylphenoxy)methyl]-3H-benzimidazole-5-carboxylic acid
CID 84756425
1H-benzimidazol-2-ylmethyl 2-sulfanylacetate
CID 168757870
1H-benzimidazol-2-ylmethyl propanoate
CID 20738516
4-(1H-benzimidazol-2-ylmethoxy)-N-[(E)-furan-2-ylmethylideneamino]benzamide;molecular hydrogen
CID 172924111
1H-benzimidazol-2-yl-(4-phenylmethoxyphenyl)methanone
CID 13162273
1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methoxyphenyl)thiourea
CID 3069269
2-[[4-(2-pyridin-3-ylphenyl)phenoxy]methyl]-1H-benzimidazole
CID 44600083
4-(1H-benzimidazol-2-yl)benzamide
CID 56736972
(E)-3-[3-(1H-benzimidazol-2-ylmethoxy)phenyl]prop-2-enoic acid
CID 58740567
benzene-1,4-dicarboxamide;2-phenyl-1H-benzimidazole
CID 67481934
ethyl 4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethoxy]benzoate
CID 21008849
1-[4-(1H-benzimidazol-2-ylmethoxy)phenyl]-3-(4-methylphenyl)sulfanylurea
CID 21154625

Frequently Asked Questions

What is the IUPAC name of 4-(1H-benzimidazol-2-ylmethoxy)benzamide?
The IUPAC name of 4-(1H-benzimidazol-2-ylmethoxy)benzamide (CID 142600756) is 4-(1H-benzimidazol-2-ylmethoxy)benzamide.
What is the SMILES notation for 4-(1H-benzimidazol-2-ylmethoxy)benzamide?
The canonical SMILES for 4-(1H-benzimidazol-2-ylmethoxy)benzamide is NC(=O)c1ccc(OCc2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 4-(1H-benzimidazol-2-ylmethoxy)benzamide?
The InChIKey is BEFMQFZRRLQWBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c16-15(19)10-5-7-11(8-6-10)20-9-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H2,16,19)(H,17,18).
What are the key properties of 4-(1H-benzimidazol-2-ylmethoxy)benzamide?
4-(1H-benzimidazol-2-ylmethoxy)benzamide has a molecular weight of 267.29 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-benzimidazol-2-ylmethoxy)benzamide is sourced from PubChem (CID 142600756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).