3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid

C16H13ClN2O3S — CID 802281

IUPAC3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid
SMILESCc1ccc(C(=O)O)cc1NC(=S)NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H13ClN2O3S/c1-9-2-3-11(15(21)22)8-13(9)18-16(23)19-14(20)10-4-6-12(17)7-5-10/h2-8H,1H3,(H,21,22)(H2,18,19,20,23)
InChIKeyOCZPIPVMJMMIIM-UHFFFAOYSA-N
MW348.81 g/mol
LogP3.47
Rot. Bonds3

About 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid

3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid (PubChem CID 802281) has the molecular formula C16H13ClN2O3S and a molecular weight of 348.81 g/mol. Its IUPAC name is 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid.

Molecular Properties

Compound Name3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid
PubChem CID802281
Molecular FormulaC16H13ClN2O3S
Molecular Weight348.81 g/mol
Exact Mass348.03
IUPAC Name3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid
SMILESCc1ccc(C(=O)O)cc1NC(=S)NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H13ClN2O3S/c1-9-2-3-11(15(21)22)8-13(9)18-16(23)19-14(20)10-4-6-12(17)7-5-10/h2-8H,1H3,(H,21,22)(H2,18,19,20,23)
InChIKeyOCZPIPVMJMMIIM-UHFFFAOYSA-N
XLogP3.47
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.81
LogP ≤ 53.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid?
The IUPAC name of 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid (CID 802281) is 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid.
What is the SMILES notation for 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid?
The canonical SMILES for 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid is Cc1ccc(C(=O)O)cc1NC(=S)NC(=O)c1ccc(Cl)cc1.
What is the InChIKey of 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid?
The InChIKey is OCZPIPVMJMMIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O3S/c1-9-2-3-11(15(21)22)8-13(9)18-16(23)19-14(20)10-4-6-12(17)7-5-10/h2-8H,1H3,(H,21,22)(H2,18,19,20,23).
What are the key properties of 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid?
3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid has a molecular weight of 348.81 g/mol, XLogP of 3.47, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid is sourced from PubChem (CID 802281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).