2-Oxo-1-benzimidazolinebutyric acid
Properties
- Molecular formula
- C11H12N2O3
- Molar mass
- 220.23 g/mol
- Exact mass
- 220.0848 Da
- logP
- 1.19Crippen estimate
- Polar surface area
- 75.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
Hazards
Warning
- H315 Causes skin irritation20% of notifiers
- H319 Causes serious eye irritation20% of notifiers
Aggregated from 10 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
3273-68-5SMILES
C1=CC=C2C(=C1)NC(=O)N2CCCC(=O)OInChIKey
PTNUQSFEJXMNOQ-UHFFFAOYSA-NInChI
InChI=1S/C11H12N2O3/c14-10(15)6-3-7-13-9-5-2-1-4-8(9)12-11(13)16/h1-2,4-5H,3,6-7H2,(H,12,16)(H,14,15)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)butanoic acid
Work with 2-Oxo-1-benzimidazolinebutyric acid
Similar compounds
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-649 % similar
Indole-3-butyric acid133-32-446 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-844 % similar
4-Phenylbutyric acid1821-12-143 % similar
N-(Carboxymethyl)acridone38609-97-143 % similar
Benzenepentanoic acid2270-20-442 % similar
1H-Indole-3-propanoic acid830-96-642 % similar
9-Phenylnonanoic acid16269-06-041 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds