1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide

C26H21ClF4N4O3 — CID 146546779

IUPAC1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide
SMILESCC1c2ccc(C(=O)NCc3c(F)cc(F)cc3F)cc2N(Cc2c(F)ccc(C(N)=O)c2Cl)C(=O)N1C
InChIInChI=1S/C26H21ClF4N4O3/c1-12-15-4-3-13(25(37)33-10-17-20(30)8-14(28)9-21(17)31)7-22(15)35(26(38)34(12)2)11-18-19(29)6-5-16(23(18)27)24(32)36/h3-9,12H,10-11H2,1-2H3,(H2,32,36)(H,33,37)
InChIKeyIUGFPSJNSCKWKZ-UHFFFAOYSA-N
MW548.92 g/mol
LogP5.06
Rot. Bonds6

About 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide

1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide (PubChem CID 146546779) has the molecular formula C26H21ClF4N4O3 and a molecular weight of 548.92 g/mol. Its IUPAC name is 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide.

Molecular Properties

Compound Name1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide
PubChem CID146546779
Molecular FormulaC26H21ClF4N4O3
Molecular Weight548.92 g/mol
Exact Mass548.12
IUPAC Name1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide
SMILESCC1c2ccc(C(=O)NCc3c(F)cc(F)cc3F)cc2N(Cc2c(F)ccc(C(N)=O)c2Cl)C(=O)N1C
InChIInChI=1S/C26H21ClF4N4O3/c1-12-15-4-3-13(25(37)33-10-17-20(30)8-14(28)9-21(17)31)7-22(15)35(26(38)34(12)2)11-18-19(29)6-5-16(23(18)27)24(32)36/h3-9,12H,10-11H2,1-2H3,(H2,32,36)(H,33,37)
InChIKeyIUGFPSJNSCKWKZ-UHFFFAOYSA-N
XLogP5.06
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.92
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
The IUPAC name of 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide (CID 146546779) is 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide.
What is the SMILES notation for 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
The canonical SMILES for 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide is CC1c2ccc(C(=O)NCc3c(F)cc(F)cc3F)cc2N(Cc2c(F)ccc(C(N)=O)c2Cl)C(=O)N1C.
What is the InChIKey of 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
The InChIKey is IUGFPSJNSCKWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21ClF4N4O3/c1-12-15-4-3-13(25(37)33-10-17-20(30)8-14(28)9-21(17)31)7-22(15)35(26(38)34(12)2)11-18-19(29)6-5-16(23(18)27)24(32)36/h3-9,12H,10-11H2,1-2H3,(H2,32,36)(H,33,37).
What are the key properties of 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide has a molecular weight of 548.92 g/mol, XLogP of 5.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-carbamoyl-2-chloro-6-fluorophenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide is sourced from PubChem (CID 146546779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).