N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide

C25H19ClN4O4S2 — CID 3301189

IUPACN-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
SMILESCOc1ccc2c(Cl)c(C(=O)NC(=S)NNC(=O)c3ccc(NC(=O)c4ccccc4)cc3)sc2c1
InChIInChI=1S/C25H19ClN4O4S2/c1-34-17-11-12-18-19(13-17)36-21(20(18)26)24(33)28-25(35)30-29-23(32)15-7-9-16(10-8-15)27-22(31)14-5-3-2-4-6-14/h2-13H,1H3,(H,27,31)(H,29,32)(H2,28,30,33,35)
InChIKeyDRQXTXFBEPBCKT-UHFFFAOYSA-N
MW539.04 g/mol
LogP4.76
Rot. Bonds5

About N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide

N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide (PubChem CID 3301189) has the molecular formula C25H19ClN4O4S2 and a molecular weight of 539.04 g/mol. Its IUPAC name is N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound NameN-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
PubChem CID3301189
Molecular FormulaC25H19ClN4O4S2
Molecular Weight539.04 g/mol
Exact Mass538.05
IUPAC NameN-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide
SMILESCOc1ccc2c(Cl)c(C(=O)NC(=S)NNC(=O)c3ccc(NC(=O)c4ccccc4)cc3)sc2c1
InChIInChI=1S/C25H19ClN4O4S2/c1-34-17-11-12-18-19(13-17)36-21(20(18)26)24(33)28-25(35)30-29-23(32)15-7-9-16(10-8-15)27-22(31)14-5-3-2-4-6-14/h2-13H,1H3,(H,27,31)(H,29,32)(H2,28,30,33,35)
InChIKeyDRQXTXFBEPBCKT-UHFFFAOYSA-N
XLogP4.76
TPSA108.56 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500539.04
LogP ≤ 54.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide?
The IUPAC name of N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide (CID 3301189) is N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide.
What is the SMILES notation for N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide?
The canonical SMILES for N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide is COc1ccc2c(Cl)c(C(=O)NC(=S)NNC(=O)c3ccc(NC(=O)c4ccccc4)cc3)sc2c1.
What is the InChIKey of N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide?
The InChIKey is DRQXTXFBEPBCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19ClN4O4S2/c1-34-17-11-12-18-19(13-17)36-21(20(18)26)24(33)28-25(35)30-29-23(32)15-7-9-16(10-8-15)27-22(31)14-5-3-2-4-6-14/h2-13H,1H3,(H,27,31)(H,29,32)(H2,28,30,33,35).
What are the key properties of N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide?
N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide has a molecular weight of 539.04 g/mol, XLogP of 4.76, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 3301189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).