N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

C33H22Cl4N4O3S2 — CID 22191633

IUPACN-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
SMILESO=C(CSc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2Cl)NC(=O)c2ccccc2)cc1)Nc1nc(-c2ccc(Cl)cc2Cl)cs1
InChIInChI=1S/C33H22Cl4N4O3S2/c34-21-7-6-20(26(36)15-21)14-28(39-31(43)19-4-2-1-3-5-19)32(44)38-23-9-11-24(12-10-23)45-18-30(42)41-33-40-29(17-46-33)25-13-8-22(35)16-27(25)37/h1-17H,18H2,(H,38,44)(H,39,43)(H,40,41,42)/b28-14-
InChIKeyAXGQHRLAJISYLQ-MUXKCCDJSA-N
MW728.51 g/mol
LogP9.56
Rot. Bonds10

About N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide

N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 22191633) has the molecular formula C33H22Cl4N4O3S2 and a molecular weight of 728.51 g/mol. Its IUPAC name is N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

Compound NameN-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
PubChem CID22191633
Molecular FormulaC33H22Cl4N4O3S2
Molecular Weight728.51 g/mol
Exact Mass725.99
IUPAC NameN-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide
SMILESO=C(CSc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2Cl)NC(=O)c2ccccc2)cc1)Nc1nc(-c2ccc(Cl)cc2Cl)cs1
InChIInChI=1S/C33H22Cl4N4O3S2/c34-21-7-6-20(26(36)15-21)14-28(39-31(43)19-4-2-1-3-5-19)32(44)38-23-9-11-24(12-10-23)45-18-30(42)41-33-40-29(17-46-33)25-13-8-22(35)16-27(25)37/h1-17H,18H2,(H,38,44)(H,39,43)(H,40,41,42)/b28-14-
InChIKeyAXGQHRLAJISYLQ-MUXKCCDJSA-N
XLogP9.56
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.51
LogP ≤ 59.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]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

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?
The IUPAC name of N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide (CID 22191633) is N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide.
What is the SMILES notation for N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?
The canonical SMILES for N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is O=C(CSc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2Cl)NC(=O)c2ccccc2)cc1)Nc1nc(-c2ccc(Cl)cc2Cl)cs1.
What is the InChIKey of N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?
The InChIKey is AXGQHRLAJISYLQ-MUXKCCDJSA-N. The full InChI is InChI=1S/C33H22Cl4N4O3S2/c34-21-7-6-20(26(36)15-21)14-28(39-31(43)19-4-2-1-3-5-19)32(44)38-23-9-11-24(12-10-23)45-18-30(42)41-33-40-29(17-46-33)25-13-8-22(35)16-27(25)37/h1-17H,18H2,(H,38,44)(H,39,43)(H,40,41,42)/b28-14-.
What are the key properties of N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide?
N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide has a molecular weight of 728.51 g/mol, XLogP of 9.56, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2,4-dichlorophenyl)-3-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylanilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 22191633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).