1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea

C12H15BrF2N2OS — CID 115570838

IUPAC1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea
SMILESCCOCCCNC(=S)Nc1c(F)cc(F)cc1Br
InChIInChI=1S/C12H15BrF2N2OS/c1-2-18-5-3-4-16-12(19)17-11-9(13)6-8(14)7-10(11)15/h6-7H,2-5H2,1H3,(H2,16,17,19)
InChIKeyWSIVNENOLCPLDH-UHFFFAOYSA-N
MW353.23 g/mol
LogP3.44
Rot. Bonds6

About 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea

1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea (PubChem CID 115570838) has the molecular formula C12H15BrF2N2OS and a molecular weight of 353.23 g/mol. Its IUPAC name is 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea.

Molecular Properties

Compound Name1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea
PubChem CID115570838
Molecular FormulaC12H15BrF2N2OS
Molecular Weight353.23 g/mol
Exact Mass352.01
IUPAC Name1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea
SMILESCCOCCCNC(=S)Nc1c(F)cc(F)cc1Br
InChIInChI=1S/C12H15BrF2N2OS/c1-2-18-5-3-4-16-12(19)17-11-9(13)6-8(14)7-10(11)15/h6-7H,2-5H2,1H3,(H2,16,17,19)
InChIKeyWSIVNENOLCPLDH-UHFFFAOYSA-N
XLogP3.44
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.23
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,5-dibromophenyl)-3-(3-ethoxypropyl)thiourea
CID 115579453
1-(2-bromo-4,6-difluorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
CID 19679760
1-(4-bromo-3,5-dimethylphenyl)-3-(3-ethoxypropyl)thiourea
CID 103579626
1-(2-bromo-5-methylphenyl)-3-(3-ethoxypropyl)thiourea
CID 116509706
1-(3-ethoxypropyl)-3-(4-fluoro-2-methylphenyl)thiourea
CID 113218424
1-(3-ethoxypropyl)-3-(2,3,4-trifluorophenyl)thiourea
CID 115570464
1-(2-chloro-5-fluorophenyl)-3-(3-ethoxypropyl)thiourea
CID 113231125
1-(3-bromo-4-chlorophenyl)-3-(3-ethoxypropyl)thiourea
CID 115687528
1-(2-bromo-4,6-difluorophenyl)-3-butylurea
CID 113218580
1-(2-bromo-4-cyanophenyl)-3-(3-ethoxypropyl)thiourea
CID 107788685
1-(2,6-dichloro-3-methylphenyl)-3-(3-ethoxypropyl)thiourea
CID 115610639
1-(3-ethoxypropyl)-3-pyrimidin-2-ylthiourea
CID 100559977

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea?
The IUPAC name of 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea (CID 115570838) is 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea.
What is the SMILES notation for 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea?
The canonical SMILES for 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea is CCOCCCNC(=S)Nc1c(F)cc(F)cc1Br.
What is the InChIKey of 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea?
The InChIKey is WSIVNENOLCPLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrF2N2OS/c1-2-18-5-3-4-16-12(19)17-11-9(13)6-8(14)7-10(11)15/h6-7H,2-5H2,1H3,(H2,16,17,19).
What are the key properties of 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea?
1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea has a molecular weight of 353.23 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-4,6-difluorophenyl)-3-(3-ethoxypropyl)thiourea is sourced from PubChem (CID 115570838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).