benzamide;phenylurea

C14H15N3O2 — CID 143432016

IUPACbenzamide;phenylurea
SMILESNC(=O)Nc1ccccc1.NC(=O)c1ccccc1
InChIInChI=1S/C7H8N2O.C7H7NO/c8-7(10)9-6-4-2-1-3-5-6;8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10);1-5H,(H2,8,9)
InChIKeyYMIXPLNDIAULMY-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.96
Rot. Bonds2

About benzamide;phenylurea

benzamide;phenylurea (PubChem CID 143432016) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is benzamide;phenylurea.

Molecular Properties

Compound Namebenzamide;phenylurea
PubChem CID143432016
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Namebenzamide;phenylurea
SMILESNC(=O)Nc1ccccc1.NC(=O)c1ccccc1
InChIInChI=1S/C7H8N2O.C7H7NO/c8-7(10)9-6-4-2-1-3-5-6;8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10);1-5H,(H2,8,9)
InChIKeyYMIXPLNDIAULMY-UHFFFAOYSA-N
XLogP1.96
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzamide;phenylurea?
The IUPAC name of benzamide;phenylurea (CID 143432016) is benzamide;phenylurea.
What is the SMILES notation for benzamide;phenylurea?
The canonical SMILES for benzamide;phenylurea is NC(=O)Nc1ccccc1.NC(=O)c1ccccc1.
What is the InChIKey of benzamide;phenylurea?
The InChIKey is YMIXPLNDIAULMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O.C7H7NO/c8-7(10)9-6-4-2-1-3-5-6;8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10);1-5H,(H2,8,9).
What are the key properties of benzamide;phenylurea?
benzamide;phenylurea has a molecular weight of 257.29 g/mol, XLogP of 1.96, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;phenylurea is sourced from PubChem (CID 143432016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).