(3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one

C25H26F5N7O2S — CID 177333520

IUPAC(3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one
SMILESC/C=C1/CNC(=O)c2c(nc(-c3cc(N)c(F)c(C)c3C(F)(F)F)c(F)c2NCc2csnn2)O[C@@H](C)CCN1
InChIInChI=1S/C25H26F5N7O2S/c1-4-13-8-34-23(38)17-22(33-9-14-10-40-37-36-14)20(27)21(35-24(17)39-11(2)5-6-32-13)15-7-16(31)19(26)12(3)18(15)25(28,29)30/h4,7,10-11,32H,5-6,8-9,31H2,1-3H3,(H,33,35)(H,34,38)/b13-4-/t11-/m0/s1
InChIKeySMDFZSAKFCKAGH-MJXQBXOISA-N
MW583.59 g/mol
LogP4.79
Rot. Bonds4

About (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one

(3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one (PubChem CID 177333520) has the molecular formula C25H26F5N7O2S and a molecular weight of 583.59 g/mol. Its IUPAC name is (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one.

Molecular Properties

Compound Name(3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one
PubChem CID177333520
Molecular FormulaC25H26F5N7O2S
Molecular Weight583.59 g/mol
Exact Mass583.18
IUPAC Name(3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one
SMILESC/C=C1/CNC(=O)c2c(nc(-c3cc(N)c(F)c(C)c3C(F)(F)F)c(F)c2NCc2csnn2)O[C@@H](C)CCN1
InChIInChI=1S/C25H26F5N7O2S/c1-4-13-8-34-23(38)17-22(33-9-14-10-40-37-36-14)20(27)21(35-24(17)39-11(2)5-6-32-13)15-7-16(31)19(26)12(3)18(15)25(28,29)30/h4,7,10-11,32H,5-6,8-9,31H2,1-3H3,(H,33,35)(H,34,38)/b13-4-/t11-/m0/s1
InChIKeySMDFZSAKFCKAGH-MJXQBXOISA-N
XLogP4.79
TPSA127.08 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500583.59
LogP ≤ 54.79
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one?
The IUPAC name of (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one (CID 177333520) is (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one.
What is the SMILES notation for (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one?
The canonical SMILES for (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one is C/C=C1/CNC(=O)c2c(nc(-c3cc(N)c(F)c(C)c3C(F)(F)F)c(F)c2NCc2csnn2)O[C@@H](C)CCN1.
What is the InChIKey of (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one?
The InChIKey is SMDFZSAKFCKAGH-MJXQBXOISA-N. The full InChI is InChI=1S/C25H26F5N7O2S/c1-4-13-8-34-23(38)17-22(33-9-14-10-40-37-36-14)20(27)21(35-24(17)39-11(2)5-6-32-13)15-7-16(31)19(26)12(3)18(15)25(28,29)30/h4,7,10-11,32H,5-6,8-9,31H2,1-3H3,(H,33,35)(H,34,38)/b13-4-/t11-/m0/s1.
What are the key properties of (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one?
(3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one has a molecular weight of 583.59 g/mol, XLogP of 4.79, 4 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,7Z)-14-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-7-ethylidene-13-fluoro-3-methyl-12-(thiadiazol-4-ylmethylamino)-2-oxa-6,9,15-triazabicyclo[9.4.0]pentadeca-1(15),11,13-trien-10-one is sourced from PubChem (CID 177333520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).