CID 71020642

C30H25Cl2F2N3O4 — CID 71020642

IUPAC—
SMILESO=C(O)c1ccc(NC(=O)[C@@H]2NC3(CCCCC3)[C@@]3(C(=O)Nc4cc(Cl)ccc43)[C@H]2c2cccc(Cl)c2F)cc1F
InChIInChI=1S/C30H25Cl2F2N3O4/c31-15-7-10-19-22(13-15)36-28(41)30(19)23(18-5-4-6-20(32)24(18)34)25(37-29(30)11-2-1-3-12-29)26(38)35-16-8-9-17(27(39)40)21(33)14-16/h4-10,13-14,23,25,37H,1-3,11-12H2,(H,35,38)(H,36,41)(H,39,40)/t23-,25+,30+/m0/s1
InChIKeyFZKBURHURAROOS-LOLKONATSA-N
MW600.45 g/mol
LogP6.26
Rot. Bonds4

About CID 71020642

CID 71020642 (PubChem CID 71020642) has the molecular formula C30H25Cl2F2N3O4 and a molecular weight of 600.45 g/mol.

Molecular Properties

Compound NameCID 71020642
PubChem CID71020642
Molecular FormulaC30H25Cl2F2N3O4
Molecular Weight600.45 g/mol
Exact Mass599.12
IUPAC Name—
SMILESO=C(O)c1ccc(NC(=O)[C@@H]2NC3(CCCCC3)[C@@]3(C(=O)Nc4cc(Cl)ccc43)[C@H]2c2cccc(Cl)c2F)cc1F
InChIInChI=1S/C30H25Cl2F2N3O4/c31-15-7-10-19-22(13-15)36-28(41)30(19)23(18-5-4-6-20(32)24(18)34)25(37-29(30)11-2-1-3-12-29)26(38)35-16-8-9-17(27(39)40)21(33)14-16/h4-10,13-14,23,25,37H,1-3,11-12H2,(H,35,38)(H,36,41)(H,39,40)/t23-,25+,30+/m0/s1
InChIKeyFZKBURHURAROOS-LOLKONATSA-N
XLogP6.26
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.45
LogP ≤ 56.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 71020642?
The IUPAC name of CID 71020642 (CID 71020642) is not available.
What is the SMILES notation for CID 71020642?
The canonical SMILES for CID 71020642 is O=C(O)c1ccc(NC(=O)[C@@H]2NC3(CCCCC3)[C@@]3(C(=O)Nc4cc(Cl)ccc43)[C@H]2c2cccc(Cl)c2F)cc1F.
What is the InChIKey of CID 71020642?
The InChIKey is FZKBURHURAROOS-LOLKONATSA-N. The full InChI is InChI=1S/C30H25Cl2F2N3O4/c31-15-7-10-19-22(13-15)36-28(41)30(19)23(18-5-4-6-20(32)24(18)34)25(37-29(30)11-2-1-3-12-29)26(38)35-16-8-9-17(27(39)40)21(33)14-16/h4-10,13-14,23,25,37H,1-3,11-12H2,(H,35,38)(H,36,41)(H,39,40)/t23-,25+,30+/m0/s1.
What are the key properties of CID 71020642?
CID 71020642 has a molecular weight of 600.45 g/mol, XLogP of 6.26, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71020642 is sourced from PubChem (CID 71020642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).