3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one

C14H8FN3O2 — CID 15428744

IUPAC3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one
SMILESO=c1[nH]c2ccccc2n1-c1nc2cc(F)ccc2o1
InChIInChI=1S/C14H8FN3O2/c15-8-5-6-12-10(7-8)17-14(20-12)18-11-4-2-1-3-9(11)16-13(18)19/h1-7H,(H,16,19)
InChIKeyBXKSCEUJEPDZBI-UHFFFAOYSA-N
MW269.24 g/mol
LogP2.60
Rot. Bonds1

About 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one

3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one (PubChem CID 15428744) has the molecular formula C14H8FN3O2 and a molecular weight of 269.24 g/mol. Its IUPAC name is 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one.

Molecular Properties

Compound Name3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one
PubChem CID15428744
Molecular FormulaC14H8FN3O2
Molecular Weight269.24 g/mol
Exact Mass269.06
IUPAC Name3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one
SMILESO=c1[nH]c2ccccc2n1-c1nc2cc(F)ccc2o1
InChIInChI=1S/C14H8FN3O2/c15-8-5-6-12-10(7-8)17-14(20-12)18-11-4-2-1-3-9(11)16-13(18)19/h1-7H,(H,16,19)
InChIKeyBXKSCEUJEPDZBI-UHFFFAOYSA-N
XLogP2.60
TPSA63.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.24
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one 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

1-(1,3-Benzoxazol-2-yl)guanidine
CID 222552
2-Aminobenzoxazole
CID 20707
2-(Piperazin-1-yl)-1,3-benzoxazole
CID 647818
N-phenyl-1,3-benzoxazol-2-amine
CID 243391
N-(2-chlorophenyl)-1,3-benzoxazol-2-amine
CID 714839
Benzoxazole, 2-amino-5-fluoro-
CID 15516
N-methyl-1,3-benzoxazol-2-amine
CID 590605
(S)-2-(Benzooxazol-2-ylamino)-3-cyclohexyl-N-[2-(5-fluoro-2,3-dihydro-indol-1-yl)-ethyl]-propionamide
CID 11316876
(2S)-2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-{2-[(4-fluorophenyl)amino]ethyl}propanamide
CID 11396148
N-(4-ethylphenyl)-1,3-benzoxazol-2-amine
CID 39918957
N-(4,6-Dimethyl-2-pyrimidinyl)-2-benzoxazolamine
CID 854816
1-[4-(1,3-Benzoxazol-2-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 1504182

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one?
The IUPAC name of 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one (CID 15428744) is 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one.
What is the SMILES notation for 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one?
The canonical SMILES for 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one is O=c1[nH]c2ccccc2n1-c1nc2cc(F)ccc2o1.
What is the InChIKey of 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one?
The InChIKey is BXKSCEUJEPDZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8FN3O2/c15-8-5-6-12-10(7-8)17-14(20-12)18-11-4-2-1-3-9(11)16-13(18)19/h1-7H,(H,16,19).
What are the key properties of 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one?
3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one has a molecular weight of 269.24 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-one is sourced from PubChem (CID 15428744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).