1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea

C13H10BrFN2S — CID 976402

IUPAC1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea
SMILESFc1ccccc1NC(=S)Nc1ccc(Br)cc1
InChIInChI=1S/C13H10BrFN2S/c14-9-5-7-10(8-6-9)16-13(18)17-12-4-2-1-3-11(12)15/h1-8H,(H2,16,17,18)
InChIKeyOTFSLGRMDQRXQJ-UHFFFAOYSA-N
MW325.21 g/mol
LogP4.40
Rot. Bonds2

About 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea

1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea (PubChem CID 976402) has the molecular formula C13H10BrFN2S and a molecular weight of 325.21 g/mol. Its IUPAC name is 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea.

Molecular Properties

Compound Name1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea
PubChem CID976402
Molecular FormulaC13H10BrFN2S
Molecular Weight325.21 g/mol
Exact Mass323.97
IUPAC Name1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea
SMILESFc1ccccc1NC(=S)Nc1ccc(Br)cc1
InChIInChI=1S/C13H10BrFN2S/c14-9-5-7-10(8-6-9)16-13(18)17-12-4-2-1-3-11(12)15/h1-8H,(H2,16,17,18)
InChIKeyOTFSLGRMDQRXQJ-UHFFFAOYSA-N
XLogP4.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.21
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Diphenylthiourea
CID 700999
Thiourea, (2-bromophenyl)-
CID 2735618
1,3-Bis(2-fluorophenyl)-2-thiourea
CID 714569
1-(4-Bromophenyl)-3-phenylthiourea
CID 681388
N-(3-bromophenyl)-N'-(4-fluorophenyl)urea
CID 781156
N-p-Bromophenylthiourea
CID 2735620
1-(4-Bromophenyl)-3-phenylurea
CID 598833
N-(4-bromo-2-fluorophenyl)-N'-phenylurea
CID 897521
3-(4-Bromophenyl)-1,1-dimethylthiourea
CID 5376123
4-(4-Bromophenyl)thiosemicarbazide
CID 2735617
1,3-Bis(4-bromophenyl)-2-thiourea
CID 3652630
1-(4-Bromophenyl)-3-(3-phenylpropyl)thiourea
CID 19650086

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea?
The IUPAC name of 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea (CID 976402) is 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea.
What is the SMILES notation for 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea?
The canonical SMILES for 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea is Fc1ccccc1NC(=S)Nc1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea?
The InChIKey is OTFSLGRMDQRXQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrFN2S/c14-9-5-7-10(8-6-9)16-13(18)17-12-4-2-1-3-11(12)15/h1-8H,(H2,16,17,18).
What are the key properties of 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea?
1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea has a molecular weight of 325.21 g/mol, XLogP of 4.40, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea is sourced from PubChem (CID 976402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).