1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea

C16H14F2N2O2 — CID 76869001

IUPAC1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
SMILESO=C(Nc1ccc(F)cc1F)NC1c2ccccc2CC1O
InChIInChI=1S/C16H14F2N2O2/c17-10-5-6-13(12(18)8-10)19-16(22)20-15-11-4-2-1-3-9(11)7-14(15)21/h1-6,8,14-15,21H,7H2,(H2,19,20,22)
InChIKeyUDMWOQUMBPBIGG-UHFFFAOYSA-N
MW304.30 g/mol
LogP2.74
Rot. Bonds2

About 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea

1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea (PubChem CID 76869001) has the molecular formula C16H14F2N2O2 and a molecular weight of 304.30 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
PubChem CID76869001
Molecular FormulaC16H14F2N2O2
Molecular Weight304.30 g/mol
Exact Mass304.10
IUPAC Name1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
SMILESO=C(Nc1ccc(F)cc1F)NC1c2ccccc2CC1O
InChIInChI=1S/C16H14F2N2O2/c17-10-5-6-13(12(18)8-10)19-16(22)20-15-11-4-2-1-3-9(11)7-14(15)21/h1-6,8,14-15,21H,7H2,(H2,19,20,22)
InChIKeyUDMWOQUMBPBIGG-UHFFFAOYSA-N
XLogP2.74
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.30
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea 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-(2,4-difluorophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 24819108
1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-[2-(trifluoromethyl)phenyl]urea
CID 75617082
1-(3-chloro-2-fluorophenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 110922075
1-(4-chloro-3-fluorophenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 110907999
1-(2,5-dimethylphenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 51094079
1-(3-fluoro-4-methylsulfanylphenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 111475405
1-[2-chloro-5-(pentafluoro-λ6-sulfanyl)phenyl]-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 126667715
1-[2-(dimethylamino)phenyl]-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 110907994
1-[(2-fluorophenyl)methyl]-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 131961678
1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-[2-(4-hydroxypiperidin-1-yl)-5-(pentafluoro-λ6-sulfanyl)phenyl]urea
CID 126667982
5-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 111696357
1-[2-(2-fluorophenyl)ethyl]-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 110895027

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea?
The IUPAC name of 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea (CID 76869001) is 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea is O=C(Nc1ccc(F)cc1F)NC1c2ccccc2CC1O.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea?
The InChIKey is UDMWOQUMBPBIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2O2/c17-10-5-6-13(12(18)8-10)19-16(22)20-15-11-4-2-1-3-9(11)7-14(15)21/h1-6,8,14-15,21H,7H2,(H2,19,20,22).
What are the key properties of 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea?
1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea has a molecular weight of 304.30 g/mol, XLogP of 2.74, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea is sourced from PubChem (CID 76869001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).