4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide

C25H24IN3O2S — CID 21169967

IUPAC4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cccc(NC(=S)NC(=O)c3ccc(I)cc3)c2)cc1
InChIInChI=1S/C25H24IN3O2S/c1-25(2,3)18-11-7-16(8-12-18)22(30)27-20-5-4-6-21(15-20)28-24(32)29-23(31)17-9-13-19(26)14-10-17/h4-15H,1-3H3,(H,27,30)(H2,28,29,31,32)
InChIKeySHQSGUKTXISLHP-UHFFFAOYSA-N
MW557.46 g/mol
LogP5.97
Rot. Bonds4

About 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide

4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide (PubChem CID 21169967) has the molecular formula C25H24IN3O2S and a molecular weight of 557.46 g/mol. Its IUPAC name is 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide
PubChem CID21169967
Molecular FormulaC25H24IN3O2S
Molecular Weight557.46 g/mol
Exact Mass557.06
IUPAC Name4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cccc(NC(=S)NC(=O)c3ccc(I)cc3)c2)cc1
InChIInChI=1S/C25H24IN3O2S/c1-25(2,3)18-11-7-16(8-12-18)22(30)27-20-5-4-6-21(15-20)28-24(32)29-23(31)17-9-13-19(26)14-10-17/h4-15H,1-3H3,(H,27,30)(H2,28,29,31,32)
InChIKeySHQSGUKTXISLHP-UHFFFAOYSA-N
XLogP5.97
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.46
LogP ≤ 55.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide?
The IUPAC name of 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide (CID 21169967) is 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide.
What is the SMILES notation for 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide?
The canonical SMILES for 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide is CC(C)(C)c1ccc(C(=O)Nc2cccc(NC(=S)NC(=O)c3ccc(I)cc3)c2)cc1.
What is the InChIKey of 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide?
The InChIKey is SHQSGUKTXISLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24IN3O2S/c1-25(2,3)18-11-7-16(8-12-18)22(30)27-20-5-4-6-21(15-20)28-24(32)29-23(31)17-9-13-19(26)14-10-17/h4-15H,1-3H3,(H,27,30)(H2,28,29,31,32).
What are the key properties of 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide?
4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide has a molecular weight of 557.46 g/mol, XLogP of 5.97, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[3-[(4-iodobenzoyl)carbamothioylamino]phenyl]benzamide is sourced from PubChem (CID 21169967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).