N-[4-(carbamoylamino)phenyl]-2-iodobenzamide

C14H12IN3O2 — CID 33152104

IUPACN-[4-(carbamoylamino)phenyl]-2-iodobenzamide
SMILESNC(=O)Nc1ccc(NC(=O)c2ccccc2I)cc1
InChIInChI=1S/C14H12IN3O2/c15-12-4-2-1-3-11(12)13(19)17-9-5-7-10(8-6-9)18-14(16)20/h1-8H,(H,17,19)(H3,16,18,20)
InChIKeyUUBOMXRABLHSQH-UHFFFAOYSA-N
MW381.17 g/mol
LogP3.03
Rot. Bonds3

About N-[4-(carbamoylamino)phenyl]-2-iodobenzamide

N-[4-(carbamoylamino)phenyl]-2-iodobenzamide (PubChem CID 33152104) has the molecular formula C14H12IN3O2 and a molecular weight of 381.17 g/mol. Its IUPAC name is N-[4-(carbamoylamino)phenyl]-2-iodobenzamide.

Molecular Properties

Compound NameN-[4-(carbamoylamino)phenyl]-2-iodobenzamide
PubChem CID33152104
Molecular FormulaC14H12IN3O2
Molecular Weight381.17 g/mol
Exact Mass381.00
IUPAC NameN-[4-(carbamoylamino)phenyl]-2-iodobenzamide
SMILESNC(=O)Nc1ccc(NC(=O)c2ccccc2I)cc1
InChIInChI=1S/C14H12IN3O2/c15-12-4-2-1-3-11(12)13(19)17-9-5-7-10(8-6-9)18-14(16)20/h1-8H,(H,17,19)(H3,16,18,20)
InChIKeyUUBOMXRABLHSQH-UHFFFAOYSA-N
XLogP3.03
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.17
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[4-(carbamoylamino)phenyl]-2-iodobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-iodo-N-(4-iodophenyl)benzamide
CID 3118704
N-(4-benzoylphenyl)-2-iodobenzamide
CID 1010139
2-iodo-N-(4-phenoxyphenyl)benzamide
CID 1010138
N-(4-anilinophenyl)-2-[(2-iodobenzoyl)amino]benzamide
CID 4941925
1-N,2-N-bis(4-iodophenyl)benzene-1,2-dicarboxamide
CID 2852267
N-[4-(carbamoylamino)phenyl]-2-(trifluoromethyl)benzamide
CID 46530485
N-[4-(difluoromethoxy)phenyl]-2-iodobenzamide
CID 7941252
N-(3-bromo-4-hydroxyphenyl)-2-iodobenzamide
CID 5090164
N-[4-(cyclopropylsulfonylamino)phenyl]-2-iodobenzamide
CID 175183969
2-iodo-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide
CID 1089815
2-iodo-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 41089392
2-iodo-N-(4-propoxyphenyl)benzamide
CID 4942969

Frequently Asked Questions

What is the IUPAC name of N-[4-(carbamoylamino)phenyl]-2-iodobenzamide?
The IUPAC name of N-[4-(carbamoylamino)phenyl]-2-iodobenzamide (CID 33152104) is N-[4-(carbamoylamino)phenyl]-2-iodobenzamide.
What is the SMILES notation for N-[4-(carbamoylamino)phenyl]-2-iodobenzamide?
The canonical SMILES for N-[4-(carbamoylamino)phenyl]-2-iodobenzamide is NC(=O)Nc1ccc(NC(=O)c2ccccc2I)cc1.
What is the InChIKey of N-[4-(carbamoylamino)phenyl]-2-iodobenzamide?
The InChIKey is UUBOMXRABLHSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12IN3O2/c15-12-4-2-1-3-11(12)13(19)17-9-5-7-10(8-6-9)18-14(16)20/h1-8H,(H,17,19)(H3,16,18,20).
What are the key properties of N-[4-(carbamoylamino)phenyl]-2-iodobenzamide?
N-[4-(carbamoylamino)phenyl]-2-iodobenzamide has a molecular weight of 381.17 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(carbamoylamino)phenyl]-2-iodobenzamide is sourced from PubChem (CID 33152104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).