11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one

C30H27ClF2N6O3 — CID 168823770

About 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one

11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one (PubChem CID 168823770) has the molecular formula C30H27ClF2N6O3 and a molecular weight of 593.03 g/mol. Its IUPAC name is 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one.

Molecular Properties

• Compound Name: 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one
• PubChem CID: 168823770
• Molecular Formula: C30H27ClF2N6O3
• Molecular Weight: 593.03 g/mol
• Exact Mass: 592.18
• IUPAC Name: 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one
• SMILES: C=CC(=O)N1CCN(c2nc(=O)n(-c3ncncc3C(C)C)c3c4c(c(Cl)cc23)-c2c(ccc(F)c2F)CO4)[C@@H](C)C1
• InChI: InChI=1S/C30H27ClF2N6O3/c1-5-22(40)37-8-9-38(16(4)12-37)29-18-10-20(31)24-23-17(6-7-21(32)25(23)33)13-42-27(24)26(18)39(30(41)36-29)28-19(15(2)3)11-34-14-35-28/h5-7,10-11,14-16H,1,8-9,12-13H2,2-4H3/t16-/m0/s1
• InChIKey: URSZQRXNWXONOM-INIZCTEOSA-N
• XLogP: 5.01
• TPSA: 93.45 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	593.03
LogP ≤ 5	5.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one?

The IUPAC name of 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one (CID 168823770) is 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one.

What is the SMILES notation for 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one?

The canonical SMILES for 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one is C=CC(=O)N1CCN(c2nc(=O)n(-c3ncncc3C(C)C)c3c4c(c(Cl)cc23)-c2c(ccc(F)c2F)CO4)[C@@H](C)C1.

What is the InChIKey of 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one?

The InChIKey is URSZQRXNWXONOM-INIZCTEOSA-N. The full InChI is InChI=1S/C30H27ClF2N6O3/c1-5-22(40)37-8-9-38(16(4)12-37)29-18-10-20(31)24-23-17(6-7-21(32)25(23)33)13-42-27(24)26(18)39(30(41)36-29)28-19(15(2)3)11-34-14-35-28/h5-7,10-11,14-16H,1,8-9,12-13H2,2-4H3/t16-/m0/s1.

What are the key properties of 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one?

11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one has a molecular weight of 593.03 g/mol, XLogP of 5.01, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 11-chloro-9,10-difluoro-1-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-4-(5-propan-2-ylpyrimidin-4-yl)-6H-isochromeno[4,3-h]quinazolin-3-one is sourced from PubChem (CID 168823770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).