1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea

C11H9BrN4O3S — CID 126601224

IUPAC1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
SMILESO=C(NCc1ccc(Br)cc1)Nc1ncc([N+](=O)[O-])s1
InChIInChI=1S/C11H9BrN4O3S/c12-8-3-1-7(2-4-8)5-13-10(17)15-11-14-6-9(20-11)16(18)19/h1-4,6H,5H2,(H2,13,14,15,17)
InChIKeyFTDPXONVHLPEQW-UHFFFAOYSA-N
MW357.19 g/mol
LogP3.14
Rot. Bonds4

About 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea

1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea (PubChem CID 126601224) has the molecular formula C11H9BrN4O3S and a molecular weight of 357.19 g/mol. Its IUPAC name is 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea.

Molecular Properties

Compound Name1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
PubChem CID126601224
Molecular FormulaC11H9BrN4O3S
Molecular Weight357.19 g/mol
Exact Mass355.96
IUPAC Name1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
SMILESO=C(NCc1ccc(Br)cc1)Nc1ncc([N+](=O)[O-])s1
InChIInChI=1S/C11H9BrN4O3S/c12-8-3-1-7(2-4-8)5-13-10(17)15-11-14-6-9(20-11)16(18)19/h1-4,6H,5H2,(H2,13,14,15,17)
InChIKeyFTDPXONVHLPEQW-UHFFFAOYSA-N
XLogP3.14
TPSA97.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.19
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 3113441
2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
CID 2904045
N-Benzyl-N'-(5-nitro-1,3-thiazol-2-yl)urea
CID 10286133
1-(5-Nitro-1,3-thiazol-2-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
CID 126601212
1-[(3-Bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
CID 126601214
1-(5-Nitro-1,3-thiazol-2-yl)-3-[(4-phenylphenyl)methyl]urea
CID 126611727
1-[(3-Chlorophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
CID 126611756
4-bromo-N-(5-nitro-1,3-thiazol-2-yl)benzamide
CID 3113434
1-[(4-Fluorophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
CID 91620345
1-[(4-Chlorophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
CID 126601209
1-[(2-Bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
CID 126601222
1-(Naphthalen-1-ylmethyl)-3-(5-nitro-1,3-thiazol-2-yl)urea
CID 126601227

Frequently Asked Questions

What is the IUPAC name of 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea?
The IUPAC name of 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea (CID 126601224) is 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea.
What is the SMILES notation for 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea?
The canonical SMILES for 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea is O=C(NCc1ccc(Br)cc1)Nc1ncc([N+](=O)[O-])s1.
What is the InChIKey of 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea?
The InChIKey is FTDPXONVHLPEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN4O3S/c12-8-3-1-7(2-4-8)5-13-10(17)15-11-14-6-9(20-11)16(18)19/h1-4,6H,5H2,(H2,13,14,15,17).
What are the key properties of 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea?
1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea has a molecular weight of 357.19 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromophenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea is sourced from PubChem (CID 126601224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).