4-[(4-chlorophenyl)carbamoylamino]benzamide

C14H12ClN3O2 — CID 730344

IUPAC4-[(4-chlorophenyl)carbamoylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H12ClN3O2/c15-10-3-7-12(8-4-10)18-14(20)17-11-5-1-9(2-6-11)13(16)19/h1-8H,(H2,16,19)(H2,17,18,20)
InChIKeyNWVXPGNPBLOIEE-UHFFFAOYSA-N
MW289.72 g/mol
LogP3.08
Rot. Bonds3

About 4-[(4-chlorophenyl)carbamoylamino]benzamide

4-[(4-chlorophenyl)carbamoylamino]benzamide (PubChem CID 730344) has the molecular formula C14H12ClN3O2 and a molecular weight of 289.72 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)carbamoylamino]benzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)carbamoylamino]benzamide
PubChem CID730344
Molecular FormulaC14H12ClN3O2
Molecular Weight289.72 g/mol
Exact Mass289.06
IUPAC Name4-[(4-chlorophenyl)carbamoylamino]benzamide
SMILESNC(=O)c1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H12ClN3O2/c15-10-3-7-12(8-4-10)18-14(20)17-11-5-1-9(2-6-11)13(16)19/h1-8H,(H2,16,19)(H2,17,18,20)
InChIKeyNWVXPGNPBLOIEE-UHFFFAOYSA-N
XLogP3.08
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 53.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 4-[(4-chlorophenyl)carbamoylamino]benzamide 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

4-chloro(13C)benzamide
CID 175798194
4-chlorobenzamide
CID 12084
1-(4-carbamimidoylphenyl)-3-(4-chlorophenyl)urea
CID 2014
4-[[2-(4-chloroanilino)acetyl]amino]benzamide
CID 37474850
1-(4-chlorophenyl)-3-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea
CID 123405772
1-[4-(4-chloroanilino)phenyl]-3-phenylurea
CID 112987034
4-[[4-(trifluoromethyl)phenyl]carbamoylamino]benzamide
CID 108896282
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzamide
CID 888392
4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]benzamide
CID 7816278
[2-(4-chloroanilino)-2-oxoethyl] 4-(phenylcarbamoylamino)benzoate
CID 19059171
4-(propan-2-ylcarbamoylamino)benzamide
CID 47027880

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)carbamoylamino]benzamide?
The IUPAC name of 4-[(4-chlorophenyl)carbamoylamino]benzamide (CID 730344) is 4-[(4-chlorophenyl)carbamoylamino]benzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)carbamoylamino]benzamide?
The canonical SMILES for 4-[(4-chlorophenyl)carbamoylamino]benzamide is NC(=O)c1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)carbamoylamino]benzamide?
The InChIKey is NWVXPGNPBLOIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O2/c15-10-3-7-12(8-4-10)18-14(20)17-11-5-1-9(2-6-11)13(16)19/h1-8H,(H2,16,19)(H2,17,18,20).
What are the key properties of 4-[(4-chlorophenyl)carbamoylamino]benzamide?
4-[(4-chlorophenyl)carbamoylamino]benzamide has a molecular weight of 289.72 g/mol, XLogP of 3.08, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)carbamoylamino]benzamide is sourced from PubChem (CID 730344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).