1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate

C19H15N3O2 — CID 768528

IUPAC1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate
SMILESNc1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1
InChIInChI=1S/C19H15N3O2/c20-15-7-5-12(6-8-15)19(23)24-11-18-21-16-9-13-3-1-2-4-14(13)10-17(16)22-18/h1-10H,11,20H2,(H,21,22)
InChIKeyMUNXPFPYDLZAKA-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.66
Rot. Bonds3

About 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate

1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate (PubChem CID 768528) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate.

Molecular Properties

Compound Name1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate
PubChem CID768528
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate
SMILESNc1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1
InChIInChI=1S/C19H15N3O2/c20-15-7-5-12(6-8-15)19(23)24-11-18-21-16-9-13-3-1-2-4-14(13)10-17(16)22-18/h1-10H,11,20H2,(H,21,22)
InChIKeyMUNXPFPYDLZAKA-UHFFFAOYSA-N
XLogP3.66
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Benzimidazole-5-carboxylic acid, 2-(trifluoromethyl)-, methyl ester
CID 55935
2-(1H-1,3-benzodiazol-2-yl)benzoic acid
CID 318130
ethyl 2-[4-(1-piperidyl)phenyl]-1H-benzimidazole-5-carboxylate
CID 126720627
2-(4-fluorophenyl)-1H-1,3-benzodiazole-6-carboxylic acid
CID 17010630
4-Amino-benzoic acid 3-(1H-naphtho[2,3-d]imidazol-2-yl)-propyl ester
CID 3147224
2-(hydroxymethyl)-1H-benzimidazole-5-carboxylic acid
CID 768518
4-Amino-benzoic acid 1H-benzoimidazol-2-ylmethyl ester
CID 649066
Methyl 4-(1H-benzo[d]imidazol-2-yl)benzoate
CID 2328806
trans-4-[5-(4-Fluoro-phenyl)-1H-benzoimidazol-2-yl]-spiro[cyclohexane-1,1''-isobenzofuran]-3''-one
CID 9979057
4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benzo[f]benzimidazol-2-yl)benzoic acid
CID 10089114
ethyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate
CID 14471158
1'-(5,6-dimethyl-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 20587799

Frequently Asked Questions

What is the IUPAC name of 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate?
The IUPAC name of 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate (CID 768528) is 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate.
What is the SMILES notation for 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate?
The canonical SMILES for 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate is Nc1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1.
What is the InChIKey of 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate?
The InChIKey is MUNXPFPYDLZAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c20-15-7-5-12(6-8-15)19(23)24-11-18-21-16-9-13-3-1-2-4-14(13)10-17(16)22-18/h1-10H,11,20H2,(H,21,22).
What are the key properties of 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate?
1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate has a molecular weight of 317.35 g/mol, XLogP of 3.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzo[f]benzimidazol-2-ylmethyl 4-aminobenzoate is sourced from PubChem (CID 768528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).