N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide

C22H19N3O5S — CID 22780703

IUPACN-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc([N+](=O)[O-])cc1NC(=S)NC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H19N3O5S/c1-29-20-11-10-17(25(27)28)13-19(20)23-22(31)24-21(26)16-8-5-9-18(12-16)30-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H2,23,24,26,31)
InChIKeyGEZRQISJVNTLQJ-UHFFFAOYSA-N
MW437.48 g/mol
LogP4.31
Rot. Bonds7

About N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide

N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide (PubChem CID 22780703) has the molecular formula C22H19N3O5S and a molecular weight of 437.48 g/mol. Its IUPAC name is N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide
PubChem CID22780703
Molecular FormulaC22H19N3O5S
Molecular Weight437.48 g/mol
Exact Mass437.10
IUPAC NameN-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc([N+](=O)[O-])cc1NC(=S)NC(=O)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C22H19N3O5S/c1-29-20-11-10-17(25(27)28)13-19(20)23-22(31)24-21(26)16-8-5-9-18(12-16)30-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H2,23,24,26,31)
InChIKeyGEZRQISJVNTLQJ-UHFFFAOYSA-N
XLogP4.31
TPSA102.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.48
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide 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 N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide?
The IUPAC name of N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide (CID 22780703) is N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide.
What is the SMILES notation for N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide?
The canonical SMILES for N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide is COc1ccc([N+](=O)[O-])cc1NC(=S)NC(=O)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide?
The InChIKey is GEZRQISJVNTLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O5S/c1-29-20-11-10-17(25(27)28)13-19(20)23-22(31)24-21(26)16-8-5-9-18(12-16)30-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H2,23,24,26,31).
What are the key properties of N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide?
N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide has a molecular weight of 437.48 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-3-phenylmethoxybenzamide is sourced from PubChem (CID 22780703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).