2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol

C24H29ClF2N8O4 — CID 155624446

IUPAC2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol
SMILESCOc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2cc(F)c(Cl)c(F)c2C(C)(C)O)n1
InChIInChI=1S/C24H29ClF2N8O4/c1-24(2,36)19-15(9-13(26)20(25)21(19)27)31-23-29-12-28-22(32-23)30-14-10-17(35(37)38)16(11-18(14)39-6)34(5)8-7-33(3)4/h9-12,36H,7-8H2,1-6H3,(H2,28,29,30,31,32)
InChIKeyQYIBTJPHCSOCJN-UHFFFAOYSA-N
MW567.00 g/mol
LogP4.43
Rot. Bonds11

About 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol

2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol (PubChem CID 155624446) has the molecular formula C24H29ClF2N8O4 and a molecular weight of 567.00 g/mol. Its IUPAC name is 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol.

Molecular Properties

Compound Name2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol
PubChem CID155624446
Molecular FormulaC24H29ClF2N8O4
Molecular Weight567.00 g/mol
Exact Mass566.20
IUPAC Name2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol
SMILESCOc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2cc(F)c(Cl)c(F)c2C(C)(C)O)n1
InChIInChI=1S/C24H29ClF2N8O4/c1-24(2,36)19-15(9-13(26)20(25)21(19)27)31-23-29-12-28-22(32-23)30-14-10-17(35(37)38)16(11-18(14)39-6)34(5)8-7-33(3)4/h9-12,36H,7-8H2,1-6H3,(H2,28,29,30,31,32)
InChIKeyQYIBTJPHCSOCJN-UHFFFAOYSA-N
XLogP4.43
TPSA141.81 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500567.00
LogP ≤ 54.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol?
The IUPAC name of 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol (CID 155624446) is 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol.
What is the SMILES notation for 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol?
The canonical SMILES for 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol is COc1cc(N(C)CCN(C)C)c([N+](=O)[O-])cc1Nc1ncnc(Nc2cc(F)c(Cl)c(F)c2C(C)(C)O)n1.
What is the InChIKey of 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol?
The InChIKey is QYIBTJPHCSOCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClF2N8O4/c1-24(2,36)19-15(9-13(26)20(25)21(19)27)31-23-29-12-28-22(32-23)30-14-10-17(35(37)38)16(11-18(14)39-6)34(5)8-7-33(3)4/h9-12,36H,7-8H2,1-6H3,(H2,28,29,30,31,32).
What are the key properties of 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol?
2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol has a molecular weight of 567.00 g/mol, XLogP of 4.43, 11 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-6-[[4-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-2,4-difluorophenyl]propan-2-ol is sourced from PubChem (CID 155624446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).