1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one

C32H29ClF2N6O3 — CID 137242683

IUPAC1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1C[C@H](C)N(c2nc(OCCn3cnc4ccccc43)nc3c(F)c(-c4c(O)cccc4F)c(Cl)cc23)C[C@H]1C
InChIInChI=1S/C32H29ClF2N6O3/c1-4-26(43)40-15-19(3)41(16-18(40)2)31-20-14-21(33)27(28-22(34)8-7-11-25(28)42)29(35)30(20)37-32(38-31)44-13-12-39-17-36-23-9-5-6-10-24(23)39/h4-11,14,17-19,42H,1,12-13,15-16H2,2-3H3/t18-,19+/m1/s1
InChIKeyRCRGXRMECVTLDS-MOPGFXCFSA-N
MW619.07 g/mol
LogP5.97
Rot. Bonds7

About 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one

1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one (PubChem CID 137242683) has the molecular formula C32H29ClF2N6O3 and a molecular weight of 619.07 g/mol. Its IUPAC name is 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one
PubChem CID137242683
Molecular FormulaC32H29ClF2N6O3
Molecular Weight619.07 g/mol
Exact Mass618.20
IUPAC Name1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1C[C@H](C)N(c2nc(OCCn3cnc4ccccc43)nc3c(F)c(-c4c(O)cccc4F)c(Cl)cc23)C[C@H]1C
InChIInChI=1S/C32H29ClF2N6O3/c1-4-26(43)40-15-19(3)41(16-18(40)2)31-20-14-21(33)27(28-22(34)8-7-11-25(28)42)29(35)30(20)37-32(38-31)44-13-12-39-17-36-23-9-5-6-10-24(23)39/h4-11,14,17-19,42H,1,12-13,15-16H2,2-3H3/t18-,19+/m1/s1
InChIKeyRCRGXRMECVTLDS-MOPGFXCFSA-N
XLogP5.97
TPSA96.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500619.07
LogP ≤ 55.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one 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 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one (CID 137242683) is 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one is C=CC(=O)N1C[C@H](C)N(c2nc(OCCn3cnc4ccccc43)nc3c(F)c(-c4c(O)cccc4F)c(Cl)cc23)C[C@H]1C.
What is the InChIKey of 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one?
The InChIKey is RCRGXRMECVTLDS-MOPGFXCFSA-N. The full InChI is InChI=1S/C32H29ClF2N6O3/c1-4-26(43)40-15-19(3)41(16-18(40)2)31-20-14-21(33)27(28-22(34)8-7-11-25(28)42)29(35)30(20)37-32(38-31)44-13-12-39-17-36-23-9-5-6-10-24(23)39/h4-11,14,17-19,42H,1,12-13,15-16H2,2-3H3/t18-,19+/m1/s1.
What are the key properties of 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one?
1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one has a molecular weight of 619.07 g/mol, XLogP of 5.97, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,5S)-4-[2-[2-(benzimidazol-1-yl)ethoxy]-6-chloro-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)quinazolin-4-yl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 137242683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).