1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea

C14H10Br2N6O — CID 10274819

IUPAC1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea
SMILESO=C(Nc1cccc(Br)c1)Nc1ccc(Br)cc1-c1nn[nH]n1
InChIInChI=1S/C14H10Br2N6O/c15-8-2-1-3-10(6-8)17-14(23)18-12-5-4-9(16)7-11(12)13-19-21-22-20-13/h1-7H,(H2,17,18,23)(H,19,20,21,22)
InChIKeyVGRFLIBZVRLCIR-UHFFFAOYSA-N
MW438.08 g/mol
LogP4.04
Rot. Bonds3

About 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea

1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea (PubChem CID 10274819) has the molecular formula C14H10Br2N6O and a molecular weight of 438.08 g/mol. Its IUPAC name is 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea.

Molecular Properties

Compound Name1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea
PubChem CID10274819
Molecular FormulaC14H10Br2N6O
Molecular Weight438.08 g/mol
Exact Mass435.93
IUPAC Name1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea
SMILESO=C(Nc1cccc(Br)c1)Nc1ccc(Br)cc1-c1nn[nH]n1
InChIInChI=1S/C14H10Br2N6O/c15-8-2-1-3-10(6-8)17-14(23)18-12-5-4-9(16)7-11(12)13-19-21-22-20-13/h1-7H,(H2,17,18,23)(H,19,20,21,22)
InChIKeyVGRFLIBZVRLCIR-UHFFFAOYSA-N
XLogP4.04
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.08
LogP ≤ 54.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea?
The IUPAC name of 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea (CID 10274819) is 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea.
What is the SMILES notation for 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea?
The canonical SMILES for 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea is O=C(Nc1cccc(Br)c1)Nc1ccc(Br)cc1-c1nn[nH]n1.
What is the InChIKey of 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea?
The InChIKey is VGRFLIBZVRLCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2N6O/c15-8-2-1-3-10(6-8)17-14(23)18-12-5-4-9(16)7-11(12)13-19-21-22-20-13/h1-7H,(H2,17,18,23)(H,19,20,21,22).
What are the key properties of 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea?
1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea has a molecular weight of 438.08 g/mol, XLogP of 4.04, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]urea is sourced from PubChem (CID 10274819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).